Difference between revisions of "User:Remig/plico/plicoCommonNT"

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(Add stuff)
(Avoid "axis," a newly reserved word)
 
(7 intermediate revisions by the same user not shown)
Line 3: Line 3:
 
Copy and paste the following into a text editor and save in your scripts folder as plicoNTcommon.spt.
 
Copy and paste the following into a text editor and save in your scripts folder as plicoNTcommon.spt.
 
<pre>#  plicoNTcommon - Jmol script by Ron Mignery
 
<pre>#  plicoNTcommon - Jmol script by Ron Mignery
−
#  v1.2 beta    6/9/2014 -add stuff
+
#  v1.10 beta    4/12/2016 -axis is now a reserved word
 
#
 
#
 
#  Routines and values common to Plico suite scripts that work with nucleotides
 
#  Routines and values common to Plico suite scripts that work with nucleotides
−
#  Must be present in the same directory as other Plico scripts that use it
+
#  Must be present in the same directory as other Plico scripts that use them
−
kNTcommon = 3
+
kNTcommon = 6
 
kC5O5PO3B = -71.0
 
kC5O5PO3B = -71.0
−
kO5PO3C3B = -106.0
+
kO5PO3C3B = -107.0
−
kPO3C3C4B = -160.67
+
kPO3C3C4B = -161.5
−
kO3C3C4C5B = 125.44
+
kO3C3C4C5B = 140.0
 
kC3C4C5O5B = 55.65
 
kC3C4C5O5B = 55.65
 
kC4C5O5PB = 169.0
 
kC4C5O5PB = 169.0
  
 
kO4C4C3C2B = 15.92
 
kO4C4C3C2B = 15.92
−
kC4O4C1C2B = -41.7
+
kC4O4C1C2B = -19.9 #-41.7 1bna minimized
−
kC4O4C1NxB = -159.03
+
kC2O4C1NxB = -122.6 #-159.0 1bna minimized
−
kC5C4O4C1B = 146.31
+
kC5C4O4C1B = 122.2 #146.3 1bna minimized
 
kC3C1C2O2B = 120.5
 
kC3C1C2O2B = 120.5
  
Line 33: Line 33:
 
kO4C4C3C2A = -35.55
 
kO4C4C3C2A = -35.55
 
kC4O4C1C2A = 3.8
 
kC4O4C1C2A = 3.8
−
kC4O4C1NxA = -117.4
+
kC2O4C1NxA = -131.0
 
kC5C4O4C1A = 144.85
 
kC5C4O4C1A = 144.85
 
kC3C1C2O2A = 116.3
 
kC3C1C2O2A = 116.3
Line 43: Line 43:
 
gChain2 = ""
 
gChain2 = ""
  
−
function set_p_angle_res(cres, ang, iChain) {
+
# Select before calling
−
print format("setPangleaRes(%d, %5.2f, %s)", cres, ang, iChain)
+
function force_p_res(cres, iChain) {
 
     var pres = cres-1
 
     var pres = cres-1
−
     var stator = {(resno=cres) and (atomName="C1\'") and (chain=iChain)}
+
     var aP =   get_atom_rcn( cres, iChain, "P")
−
     var pivot = {(resno=cres) and (atomName="P") and (chain=iChain)}
+
    var aO5 =  get_atom_rcn( cres, iChain, "O5\'")
−
     var rotor = {(resno=pres) and (atomName="C1\'") and (chain=iChain)}
+
    var aC5 =  get_atom_rcn( cres, iChain, "C5\'")
−
    select {(resno < cres) and (chain=iChain)}
+
     var aC4 = get_atom_rcn( cres, iChain, "C4\'")
−
    set_angle_atoms(stator, pivot, rotor, ang)
+
    var aOP1 = get_atom_rcn( cres, iChain, "OP1")
 +
    var aOP2 = get_atom_rcn( cres, iChain, "OP2")
 +
     var aO3p = get_atom_rcn( pres, iChain, "O3\'")
 +
    var aC3p = get_atom_rcn( pres, iChain, "C3\'")
 +
    if (aO3p) {
 +
 
 +
        var selsave = {selected}
 +
        set_distance_atoms(aP3p, aC5, 3.1)
 +
        select aO5
 +
        var dist = distance(aO3p, aO5)
 +
        var widen = (dist < 2.85)
 +
        var dir = (widen ? -1 : 1)
 +
        var first = true
 +
        while (abs(dist-2.85) > kDtolerance) {
 +
            rotateSelected @aC4 @aC5 @dir
 +
            var newdist = distance(aO3p, aO5)
 +
            if (widen ? (newdist < dist) : (newdist > dist)) {
 +
                if (first) {
 +
                    dir = -dir
 +
                    rotateSelected @aC4 @aC5 @dir
 +
                }
 +
                else {
 +
                    break
 +
                }
 +
            }
 +
            dist=newdist
 +
            first = false
 +
        }
 +
        select aP
 +
        set_distance_atoms(aO5, aP, 1.73)
 +
        set_angle_atoms(aC5, aO5, aP, 110.1)
 +
 
 +
        #set_dihedral_atoms(aC4, aC5, aO5, aP, 150.3)
 +
        aOP2.xyz = get_tet_idx(aO3p.atomIndex, aP.atomIndex, aO5.atomIndex, 1.73)
 +
        aOP1.xyz = get_tet_idx(aO5.atomIndex, aP.atomIndex, aO3p.atomIndex, 1.73)
 +
        plico_minimize( {(connected(aP) or aP) and not aO3p})
 +
        select selsave
 +
    }
 
}
 
}
−
               
+
 
−
function fix_p_res(cres, iChain) {
+
function fix_p_res(cres, iChain, force) {
 +
print format("fix_p_res(cres=%d, ichain=%s, force=%s)", cres, iChain, force)
 
     var pres = cres-1
 
     var pres = cres-1
−
     var aP = {(resno=cres) and (atomName="P") and (chain=iChain)}
+
     var aP   = get_atom_rcn( cres, iChain, "P")
−
     var aO5 = {(resno=cres) and (atomName="O5\'") and (chain=iChain)}
+
     var aO5 = get_atom_rcn( cres, iChain, "O5\'")
−
     var aC5 = {(resno=cres) and (atomName="C5\'") and (chain=iChain)}
+
     var aC5 = get_atom_rcn( cres, iChain, "C5\'")
−
     var aC4 = {(resno=cres) and (atomName="C4\'") and (chain=iChain)}
+
     var aC4 = get_atom_rcn( cres, iChain, "C4\'")
−
     var aOP1 = {(resno=cres) and (atomName="OP1") and (chain=iChain)}
+
    var aC1  = get_atom_rcn( cres, iChain, "C1\'")
−
     var aOP2 = {(resno=cres) and (atomName="OP2") and (chain=iChain)}
+
     var aOP1 = get_atom_rcn( cres, iChain, "OP1")
−
     var aO3p = {(resno=pres) and (atomName="O3\'") and (chain=iChain)}
+
     var aOP2 = get_atom_rcn( cres, iChain, "OP2")
−
     var aC3p = {(resno=pres) and (atomName="C3\'") and (chain=iChain)}
+
     var aO3p = get_atom_rcn( pres, iChain, "O3\'")
−
   
+
    var aC3p = get_atom_rcn( pres, iChain, "C3\'")
−
    # If collision
+
     var aC4p  = get_atom_rcn( pres, iChain, "C4\'")
−
    if (distance(aC3p, aC5) <= kCtolerance) {
+
    if (aO3p.size and aC4.size) {
−
        # Push away
+
        var selsave = {selected}
−
        select {(resno <= @{aC5.resno}) and (chain=iChain)}
+
 
−
        set_distance_atoms(aC3p, aC5, kCtolerance)
+
        # If collision
 +
        if (force and distance(aC3p, aC5) <= kCtolerance) {
 +
            # Push away
 +
            select {(resno <= @{aC5.resno}) and (chain=iChain)
 +
                and thisModel}
 +
            set_distance_atoms(aC3p, aC5, kCtolerance)
 +
        }
 +
 
 +
        # Rotate C4'-C5' until P-O3' is 1.59
 +
        select aP
 +
        set_distance_atoms(aO5, aP, 1.59)
 +
        set_angle_atoms(aC5, aO5, aP, 109)
 +
        set_dihedral_atoms(aC4, aC5, aO5, aP, 180)
 +
        select add aO5
 +
        var dist = distance(aP, aO3p)
 +
        if (dist > 1.59) {
 +
            var dir = 1.0
 +
            for (var i = 0; i < 180; i++) {
 +
                dist = distance(aP, aO3p)
 +
                if ((dist-1.59) < 0.1) {
 +
                    break
 +
                }
 +
                rotateSelected @aC4 @aC5 @dir
 +
                var newdist = distance(aP, aO3p)
 +
                if (newDist > dist) {
 +
                    rotateSelected @aC4 @aC5 @{-dir}
 +
                    if (dir > 0) {
 +
                        dir = -dir
 +
                    }
 +
                    else {
 +
                        break
 +
                    }
 +
                }
 +
            } #endfor 180
 +
        }
 +
        else {
 +
            var dir = -1.0
 +
            for (var i = 0; i < 180; i++) {
 +
                dist = distance(aP, aO3p)
 +
                if ((1.59-dist) < 0.1) {
 +
                    break
 +
                }
 +
                rotateSelected @aC4 @aC5 @dir
 +
                var newdist = distance(aP, aO3p)
 +
                if (newDist < dist) {
 +
                    rotateSelected @aC4 @aC5 @{-dir}
 +
                    if (dir < 0) {
 +
                        dir = -dir
 +
                    }
 +
                    else {
 +
                        break
 +
                    }
 +
                }
 +
            } #endfor 180
 +
        }
 +
        aOP2.xyz = get_tet_idx(aO3p.atomIndex, aP.atomIndex, aO5.atomIndex, 1.73)
 +
        aOP1.xyz = get_tet_idx(aO5.atomIndex, aP.atomIndex, aO3p.atomIndex, 1.73)
 +
        if (force) {
 +
            select {aP or aOP1 or aOP2}
 +
            plico_minimize( {selected})
 +
        }
 +
        select selsave
 +
    }
 +
}
 +
 
 +
function fix_p_res_range(res5, res3, iChain, force) {
 +
    for (var i = res5; i <= res3; i++) {
 +
        fix_p_res(i, iChain, force)
 
     }
 
     }
−
   
+
}
−
    select aO5
+
 
−
     var dist = distance(aO3p, aO5)
+
function fix_all_nt_collisions( iChain) {
−
     var widen = (dist < 2.85)
+
     var selsave = {selected}
−
     var dir = (widen ? -1 : 1)
+
     chset = count_collisions(true)
−
    var first = TRUE
+
     for (var i = 1; i <= chset.size; i++) {
−
    while (abs(dist-2.85) > kDtolerance) {
+
        c = chset[i]
−
         rotateSelected @aC4 @aC5 @dir
+
        cset = (within(kCtolerance, c) and  not c
−
         var newdist = distance(aO3p, aO5)
+
            and not connected(chset[i]))
−
         if (widen ? (newdist < dist) : (newdist > dist)) {
+
         rset = [{resno=@{c.resno}}]
−
             if (first) {
+
         for (var j = 1; j <= cset.size; j++) {
−
                dir = -dir
+
            rset += {resno=@{cset[j].resno}}
−
                rotateSelected @aC4 @aC5 @dir
+
        }
−
            }
+
       
−
            else {
+
         if ({c and cset and not base}) {
−
                break
+
            select {@{rset} and base}
−
             }
+
            plico_minimize( {selected})
 +
        }
 +
        else if (c.atomname[1][2] == "OP") {
 +
             fix_p_res(chset[i].resno, iChain, true)
 +
        }
 +
        else {
 +
             plico_minimize(rset)
 
         }
 
         }
−
        dist=newdist
 
−
        first = FALSE
 
 
     }
 
     }
−
     select aP
+
     measure off
−
    set_distance_atoms(aO5, aP, 1.73)
+
     select selsave
−
    set_angle_atoms(aC5, aO5, aP, 110.1)
 
−
    set_dihedral_atoms(aC4, aC5, aO5, aP, 150.3)
 
−
    aOP2.xyz = get_tet_idx(aO3p.atomIndex, aP.atomIndex, aO5.atomIndex, 1.73)
 
−
    aOP1.xyz = get_tet_idx(aO5.atomIndex, aP.atomIndex, aO3p.atomIndex, 1.73)
 
−
     #minimize select {connected(aP) or aP}
 
 
}
 
}
−
               
+
 
−
function get_interbase_rotors(aP) {
+
# The following functions position one nt relative to another:
 +
# Common positioning functions:
 +
function get_rotors_res(res) {
 
     var rotors = array()
 
     var rotors = array()
−
     var sRes = aP.resno
+
     var sRes = res
 
     var mRes = sRes-1
 
     var mRes = sRes-1
−
     var iChain = aP.chain
+
     var iChain = {(resno=res) and (atomName="P")
−
    var mC4 = {(resno=mRes) and (chain=iChain) and (atomName="C4\'")}
+
        and thisModel}.chain
−
     var mC3 = {(resno=mRes) and (chain=iChain) and (atomName="C3\'")}
+
    var mC4 = get_atom_rcn( mRes, iChain, "C4\'")
−
     var mO3 = {(resno=mRes) and (chain=iChain) and (atomName="O3\'")}
+
     var mC3 = get_atom_rcn( mRes, iChain, "C3\'")
−
     var sP = {(resno=sRes) and (chain=iChain) and (atomName="P")}
+
     var mO3 = get_atom_rcn( mRes, iChain, "O3\'")
−
     var sO5 = {(resno=sRes) and (chain=iChain) and (atomName="O5\'")}
+
     var sP = get_atom_rcn( sRes, iChain, "P"   )
−
     var sC5 = {(resno=sRes) and (chain=iChain) and (atomName="C5\'")}
+
     var sO5 = get_atom_rcn( sRes, iChain, "O5\'")
−
     var sC4 = {(resno=sRes) and (chain=iChain) and (atomName="C4\'")}
+
     var sC5 = get_atom_rcn( sRes, iChain, "C5\'")
−
     var sC3 = {(resno=sRes) and (chain=iChain) and (atomName="C3\'")}
+
     var sC4 = get_atom_rcn( sRes, iChain, "C4\'")
 +
     var sC3 = get_atom_rcn( sRes, iChain, "C3\'")
  
 
     rotors += [mC4.atomIndex, mC3.atomIndex, mO3.atomIndex, sP.atomIndex]
 
     rotors += [mC4.atomIndex, mC3.atomIndex, mO3.atomIndex, sP.atomIndex]
Line 122: Line 229:
 
}
 
}
  
−
function get_chi_rotor_res(res, iChain) {
+
function get_nt_chi_rotor_res(res, iChain) {
 
     var rotors = array()
 
     var rotors = array()
−
     var aO4 = {(resno=res) and (chain=iChain) and (atomName="O4\'")}
+
     var aO4 = get_atom_rcn( res, iChain, "O4\'")
−
     var aC1 = {(resno=res) and (chain=iChain) and (atomName="C1\'")}
+
     var aC1 = get_atom_rcn( res, iChain, "C1\'")
−
     var isR  = ((aC1 and {purine}).size > 0)
+
     var isR  = (aC1 and {purine})
 
     var N1or9 = (isR ? "N9" : "N1")
 
     var N1or9 = (isR ? "N9" : "N1")
 
     var C6or8 = (isR ? "C8" : "C6")
 
     var C6or8 = (isR ? "C8" : "C6")
−
   
+
 
−
     var aN = {(resno=res) and (chain=iChain) and (atomName=N1or9)}
+
     var aN = get_atom_rcn(res, iChain, N1or9)
−
     var aC = {(resno=res) and (chain=iChain) and (atomName=C6or8)}
+
     var aC = get_atom_rcn(res, iChain, C6or8)
  
 
     rotors = [aO4.atomIndex, aC1.atomIndex, aN.atomIndex, aC.atomIndex]
 
     rotors = [aO4.atomIndex, aC1.atomIndex, aN.atomIndex, aC.atomIndex]
 +
    return rotors
 +
}
 +
 +
function get_nt_ab_rotor_res(res, iChain) {
 +
    var rotors = array()
 +
    var aC5 = get_atom_rcn(res, iChain, "C5\'")
 +
    var aC4 = get_atom_rcn(res, iChain, "C4\'")
 +
    var aC3 = get_atom_rcn(res, iChain, "C3\'")
 +
    var aO3 = get_atom_rcn(res, iChain, "O3\'")
 +
 +
    rotors = [aO3.atomIndex, aC3.atomIndex, aC4.atomIndex, aC5.atomIndex]
 
     return rotors
 
     return rotors
 
}
 
}
  
 
function gen_nt_rotors(res5, res3, iChain) {
 
function gen_nt_rotors(res5, res3, iChain) {
−
print format("gen_nt_rotors(res5=%d, res3=%d, iChain=%s)", res5, res3, iChain)#DEBUG
+
  var rotors = array()
−
    var rotors = array()
 
 
     for (var i = res5+1; i <= res3; i++) {
 
     for (var i = res5+1; i <= res3; i++) {
−
         var aP = {(resno=i) and (chain=iChain) and (atomName="P")}
+
         rotors += get_rotors_res(i, iChain)
−
        rotors += get_interbase_rotors(aP)       
 
 
     }
 
     }
 
     return rotors
 
     return rotors
 
}
 
}
  
−
function set_res_distance(stator, mover, dist, rotors) {
+
# ri=moved rj=fixed
−
print format("set_res_distance(stator=%s, mover=%s, dist=%5.2f, rotors=%s)",
+
function position_nt_by_vs(ri, rj, ares, vs, iChain, jChain) {
−
stator, mover, dist, rotors)#DEBUG
+
    if (ri > rj) {
−
     var selsave = {selected}
+
        var as = gen_as(ri, rj, iChain, jChain)
−
     var cp = mover.xyz
+
        select {(resno < ares) and (resno >= ri)
−
    select mover
+
            and (chain=iChain) and thisModel}
−
    set_distance_atoms(stator, mover, dist)
+
     }
−
    var pt = mover.xyz
+
     else {
−
    mover.xyz = cp
+
        var as = gen_as(rj, ri, jChain, iChain)
−
    select selsave
+
        select {(resno > ares) and (resno <= ri)
−
    toab_track_idx(mover.atomIndex, pt, rotors)
+
            and (chain=iChain) and thisModel}
−
     toab_track_idx(mover.atomIndex, pt, rotors)
+
     }
−
     toab_track_idx(mover.atomIndex, pt, rotors)
+
     move_it(as, vs)
 
}
 
}
−
 
+
               
−
function set_distance_nt_atoms( static, mobile, desired) {
 
−
print format("set_distance_nt_atoms( static=%s, mobile=%s, desired=%5.2f)",
 
−
static, mobile, desired)#DEBUG
 
−
    var rotors = gen_nt_rotors(mobile.resno, static.resno, static.chain)
 
−
    set_res_distance(static, mobile, desired, rotors)
 
−
}
 
−
 
 
−
function set_distance_nt_idx( staticIdx, mobileIdx, desired) {
 
−
    set_distance_nt_atoms({atomIndex=staticIdx}, {atomIndex=mobileIdx}, desired)
 
−
}
 
−
 
 
 
# Moved object must be selected, fixed object not
 
# Moved object must be selected, fixed object not
−
# as[6] = fixed[1-3] moved[4-6]
+
# as[6] = fixed[1-3] moved[4-6] chis [7-8]
 
# vs[6] = [distance(as[3-4]), angle(as[2-4]),
 
# vs[6] = [distance(as[3-4]), angle(as[2-4]),
 
#  dihedral(as[1-4]), angle(as[5-3], dihedral(as[6-3],
 
#  dihedral(as[1-4]), angle(as[5-3], dihedral(as[6-3],
 
#  dihedral(as[2-5]
 
#  dihedral(as[2-5]
 
function move_it(as, vs) {
 
function move_it(as, vs) {
−
   
+
 
 
     # Distance, angle, dihedral positions atom[4] to a point
 
     # Distance, angle, dihedral positions atom[4] to a point
 
     set_distance_atoms(as[3], as[4], vs[1])
 
     set_distance_atoms(as[3], as[4], vs[1])
Line 191: Line 296:
 
     # Dihedral sets TBD
 
     # Dihedral sets TBD
 
     set_dihedral_atoms(as[2], as[3], as[4], as[5], vs[6])
 
     set_dihedral_atoms(as[2], as[3], as[4], as[5], vs[6])
 +
   
 +
    # If chis
 +
    if (vs.size > 6) {
 +
        var sel = {selected}
 +
        select {(resno=@{as[4].resno}) and base}
 +
        set_dihedral_atoms(as[6], as[5], as[4], as[8], vs[8])
 +
    }
 
}
 
}
  
−
# Pair res i on res j moving res <= i
+
# ri=moved rj=fixed
−
function pair_it_res(i, j, iChain, jChain) {
+
function gen_as(ri, rj, iChain, jChain) {
−
 
 
 
     var as = array()
 
     var as = array()
−
    var vs = array()
+
     as[1] = get_atom_rcn(rj, jChain, "C4\'")
−
     as[1] = {(resno=j) and (atomName="C4\'") and (chain=jChain)}
+
     as[2] = get_atom_rcn(rj, jChain, "C1\'")
−
     as[2] = {(resno=j) and (atomName="C1\'") and (chain=jChain)}
 
 
     as[3] = connected(as[2]) and {element="N"}
 
     as[3] = connected(as[2]) and {element="N"}
−
     as[5] = {(resno=i) and (atomName="C1\'") and (chain=iChain)}
+
     as[5] = get_atom_rcn(ri, iChain, "C1\'")
−
     as[6] = {(resno=i) and (atomName="C4\'") and (chain=iChain)}
+
     as[6] = get_atom_rcn(ri, iChain, "C4\'")
 
     as[4] = connected(as[5]) and {element="N"}
 
     as[4] = connected(as[5]) and {element="N"}
−
     select {(resno <= i) and (chain=iChain)}
+
      
 +
    as[7] = get_atom_rcn(rj, jChain,
 +
        ((as[1] and {purine}) ? "C8" : "C6"))
 +
    as[8] = get_atom_rcn(ri, iChain,
 +
        ((as[6] and {purine}) ? "C8" : "C6"))
 +
    return as
 +
}
 +
 
 +
# Specific positioning functions:
 +
# Pair res5 on res3 moving res5 <= res3
 +
function pair_it_res(res5, res3, ares, iChain, jChain) {
 +
    var as = gen_as(res5, res3, iChain, jChain)
 +
    var isA = is_form_a(res5, iChain)
 +
    var vs = array()
 +
    vs[1] = 8.83                    # distance res5 N9or1 and res3 N9or1     
 +
    vs[2] = 126.12                  # angle res5 N9or1 and res3 N9or1 C1     
 +
    vs[3] = (isA ? 160.0 : -134.97) # dihedral res5 N9or1 and res3 N9or1 C1 C4
 +
    vs[4] = 125.32                  # angle res5 C1 N9or1 and res3 N9or1     
 +
    vs[5] = (isA ? 160.0 : -141.46) # dihedral res5 C4 N9or1 C1 and res3 N9or1
 +
    vs[6] = (isA ? -5.0 : -17.87)  # dihedral res5 N9or1 C1 and res3 N9or1 C1
 +
    vs[7] = (isA ? -20.0 : 38)      # dihedral chi res3
 +
    vs[8] = (isA ? -20.0 : 38)      # dihedral chi res5
 +
    if (ares < 0) {
 +
        select ((resno=res5) and (chain=iChain) and thisModel)
 +
    }
 +
    else if (ares > 0) {
 +
        select ((resno <= ares) and (chain=iChain) and thisModel)
 +
    }
 +
    move_it(as, vs)
 +
    fix_p_res(res5, iChain, true)
 +
    fix_p_res(res5+1, iChain, true)
 +
}
 +
 
 +
# Flatstack res5 on res3 moving just res5
 +
function single_flatstack_res5_on_res3(res5, res3, iChain, jChain) {
 +
    var as = gen_as(res5, res3, iChain, jChain)
 +
 
 +
    var vs = array()
 +
    vs[1] = 7.00    # distance res5 N9or1 and res3 N9or1     
 +
    vs[2] = 89.1    # angle res5 N9or1 and res3 N9or1 C1     
 +
    vs[3] = -49.9  # dihedral res5 N9or1 and res3 N9or1 C1 C4
 +
    vs[4] = 83.4    # angle res5 C1 N9or1 and res3 N9or1     
 +
    vs[5] = 125.7  # dihedral res5 C4 N9or1 C1 and res3 N9or1
 +
    vs[6] = 5.8    # dihedral res5 N9or1 C1 and res3 N9or1 C1
 +
 
 +
    select {(resno=res5) and (chain=iChain) and thisModel}
 +
    move_it(as, vs)
 +
    #force_p_res(res3, jChain)
 +
    #move_it(as, vs)
 +
    #fix_p_res(res3, jChain, true)
 +
    #force_p_res(res3, jChain)
 +
}
 +
 
 +
# Outstack res5 on res3 moving just res5
 +
function single_outstack_res5_on_res3(res5, res3, iChain, jChain) {
 +
    var as = gen_as(res5, res3, iChain, jChain)
 +
 
 +
    var vs = array()
 +
    vs[1] = 8.23  # distance res5 N9or1 and res3 N9or1     
 +
    vs[2] = 32.4  # angle res5 N9or1 and res3 N9or1 C1     
 +
    vs[3] = -26.8  # dihedral res5 N9or1 and res3 N9or1 C1 C4
 +
    vs[4] = 99.6  # angle res5 C1 N9or1 and res3 N9or1     
 +
    vs[5] = 57.4  # dihedral res5 C4 N9or1 C1 and res3 N9or1
 +
    vs[6] = 179.1  # dihedral res5 N9or1 C1 and res3 N9or1 C1
  
−
     # Set distance of iN from jN (1ana=9.00)
+
     select {(resno=res5) and (chain=iChain) and thisModel}
−
     vs[1] = 9.00
+
     move_it(as, vs)
 +
    force_p_res(res3, jChain)
 +
    move_it(as, vs)
 +
    ##fix_p_res(res3, jChain, true)
 +
}
  
−
    # Set angle of iN from jN and jC1 (1ana=124.6)
+
# Flatstack res5 on res3 moving just res5
−
     vs[2] = 124.6
+
function single_flatstack_res5_on_res3(res3, res5, iChain, jChain) {
 +
     var as = gen_as(res5, res3, iChain, jChain)
  
−
     # Set dihedral of iN from jN and jC1 and jC4 (1ana=160.0)
+
     vs = array()
−
     vs[3] = 160.0
+
    vs[1] = 6.00      # distance res5 N9or1 and res3 N9or1     
 +
    vs[2] = 90#75.1  # angle res5 N9or1 and res3 N9or1 C1     
 +
    vs[3] = 90#135.3  # dihedral res5 N9or1 and res3 N9or1 C1 C4
 +
    vs[4] = 90#89.9  # angle res5 C1 N9or1 and res3 N9or1     
 +
    vs[5] = -90#-47.3 # dihedral res5 C4 N9or1 C1 and res3 N9or1
 +
     vs[6] = 0#1.7    # dihedral res5 N9or1 C1 and res3 N9or1 C1
  
−
     # Set angle of iC1 from iN nad jN (1ana=124.6)
+
     select {(resno=res5) and (chain=iChain) and thisModel}
−
     vs[4] = 124.6
+
    move_it(as, vs)
 +
    force_p_res(res5, jChain)
 +
}
 +
 
 +
# Outstack res3 on res5 moving just res5
 +
function single_outstack_res3_on_res5(res5, res3, iChain, jChain) {
 +
    var as = gen_as(res5, res3, iChain, jChain)
 +
 
 +
    var vs = array()
 +
    vs[1] = 8.9    # distance res5 N9or1 and res3 N9or1     
 +
    vs[2] = 65.3  # angle res5 N9or1 and res3 N9or1 C1     
 +
    vs[3] = 55.7  # dihedral res5 N9or1 and res3 N9or1 C1 C4
 +
     vs[4] = 61.2  # angle res5 C1 N9or1 and res3 N9or1     
 +
    vs[5] = -41.2  # dihedral res5 C4 N9or1 C1 and res3 N9or1
 +
    vs[6] = -138.4 # dihedral res5 N9or1 C1 and res3 N9or1 C1
 +
 
 +
    select {(resno=res5) and (chain=iChain) and thisModel}
 +
    move_it(as, vs)
 +
    force_p_res(res5, jChain)
 +
    move_it(as, vs)
 +
    ##fix_p_res(res5, jChain, true)
 +
}
  
−
     # Set dihedral of iC4 from iN and iC1 and jN (1ana=160.0)
+
function make_major_groove_triplex(res5, res3, iChain, jChain) {
−
     vs[5] = 160.0
+
     var as = gen_as(res5, res3, iChain, jChain)
 +
     var vs = array()
  
−
     # Set dihedral of iN from iC1 and jN and jC1 (1ana=-5.0)
+
     vs[1] = 8.11  # distance res5 N9or1 and res3 N9or1
−
     vs[6] = -5.0
+
    vs[2] = 166.2  # angle res5 N9or1 and res3 N9or1 C1
 +
    vs[3] = 0.3    # dihedral res5 N9or1 and res3 N9or1 C1 C4
 +
    vs[4] = 162.8  # angle res5 C1 N9or1 and res3 N9or1
 +
    vs[5] = 114.6  # dihedral res5 C4 N9or1 C1 and res3 N9or1
 +
     vs[6] = 138.1  # dihedral res5 N9or1 C1 and res3 N9or1 C1
  
 +
    # Move the nt into final position
 +
    select {(resno <= res5) and (chain=iChain) and thisModel}
 
     move_it(as, vs)
 
     move_it(as, vs)
−
     fix_p_res(i, iChain)
+
   
 +
    # Rotate ribose to hbond O2' to res5+1 N7
 +
    select {(resno = res5) and not base
 +
        and (chain=iChain) and thisModel}
 +
    var aC1 = get_atom_rcn( res5, iChain, "C1\'")
 +
    var aN9 = get_atom_rcn( res5, iChain, "N9")
 +
    rotate selected @aC1 @aN9 -40.0
 +
 
 +
    # Fix up   
 +
    select {((resno=res5) or (resno=@{res5+1}))
 +
        and (chain=iChain) and thisModel}
 +
    plico_minimize( {selected})
 +
     fix_p_res(res5+1, iChain, true)
 
}
 
}
  
−
# Pair A res i on A res j Hogsteen (N6-N7)2 moving res <= i
+
 
−
function pair_it_h_aa(i, j, iChain, jChain) {
+
# Pair U res5 on A res3 Hoogsteen N3-N7, N6-O2, O4-O1p moving res5 => res3
−
     var as = array()
+
function make_hoogsteen_pair_yr(res5, res3, iChain, jChain) {
 +
     var as = gen_as(res5, res3, iChain, jChain)
 
     var vs = array()
 
     var vs = array()
−
     as[1] = {(resno=j) and (atomName="N6") and (chain=jChain)}
+
     var cp = as[6].xyz
−
    as[2] = {(resno=j) and (atomName="C1\'") and (chain=jChain)}
 
−
    as[3] = {(resno=j) and (atomName="N7") and (chain=jChain)}
 
−
    as[4] = {(resno=i) and (atomName="N6") and (chain=iChain)}
 
−
    as[5] = {(resno=i) and (atomName="C1\'") and (chain=iChain)}
 
−
    as[6] = {(resno=i) and (atomName="N7") and (chain=iChain)}
 
−
    select {(resno <= i) and (chain=iChain)}
 
  
−
     # Set distance of iN6 from jN7 (1tna=2.92)
+
     vs[1] = 7.05  # distance res5 N9or1 and res3 N9or1
−
     vs[1] = 2.92
+
    vs[2] = 150.7  # angle res5 N9or1 and res3 N9or1 C1
 +
     vs[3] = -33.1 # dihedral res5 N9or1 and res3 N9or1 C1 C4
 +
    vs[4] = 143.0  # angle res5 C1 N9or1 and res3 N9or1
 +
    vs[5] = -173.9 # dihedral res5 C4 N9or1 C1 and res3 N9or1
 +
    vs[6] = -179.8 # dihedral res5 N9or1 C1 and res3 N9or1 C1
  
−
     # Set angle of iN6 from jN7 and jC1 (1tna=123.1)
+
     # Move the nt into final position
−
     vs[2] = 123.1
+
    select {(resno <= res5) and (chain=iChain) and thisModel}
 +
     move_it(as, vs)
  
−
     # Set dihedral of iN6 from jN7 and jC1 and jN6 (1tna= 154.9)
+
     # Rotate 5 end out of the way
−
     vs[3] =  154.9
+
    select {(resno < res5) and (chain=iChain) and thisModel}
 +
    var aC4 = get_atom_rcn( res5, iChain, "C4\'")
 +
    var aC5 = get_atom_rcn( res5, iChain, "C5\'")
 +
     rotate selected @aC4 @aC5 160.0
  
−
     # Set angle of iN7 from iN6 and jC1 (1ana=98.2)
+
     # Fix up   
−
     vs[4] =  98.2
+
    select {((resno=res5) or (resno=@{res5+1}))
 +
    and (chain=iChain) and thisModel}
 +
     plico_minimize( {selected})
 +
    fix_p_res(res5+1, iChain, true)
 +
    fix_p_res(res5, iChain, true)
 +
}
  
−
     # Set dihedral of iC4 from iN and iC1 and jN (1tna=18.2)
+
function level_base(rMove, rFixed, iChain, jChain)  {
−
     vs[5] = 18.2
+
    var selsave = {selected}
 +
     var mC1 = get_atom_rcn(rMove, iChain, "C1\'")
 +
    var mIsR = {mC1 and purine}
 +
    var m9or1 = (mIsR ? "N9" : "N1")
 +
    var m6or8 = (mIsR ? "C8" : "C6")
 +
    var m4or2 = (mIsR ? "C4" : "C2")
 +
    var mN  = get_atom_rcn(rMove, iChain, m9or1)
 +
    var mC6or8  = get_atom_rcn(rMove, iChain, m6or8)
 +
     var mC4or2  = get_atom_rcn(rMove, iChain, m4or2)
 
      
 
      
−
     # Set dihedral of iN7 from iN6 and jN7 and jC1 (1tna=177.6)
+
     var fC1 = get_atom_rcn(rFixed, jChain, "C1\'")
−
     vs[6] = 177.6
+
    var fIsR = {fC1 and purine}
 +
    var f9or1 = (fIsR ? "N9" : "N1")
 +
    var f6or8 = (fIsR ? "C8" : "C6")
 +
    var f4or2 = (fIsR ? "C4" : "C2")
 +
    var fN  = get_atom_rcn(rFixed, jChain, f9or1)
 +
    var fC6or8  = get_atom_rcn(rFixed, jChain, f6or8)
 +
     var fC4or2  = get_atom_rcn(rFixed, jChain, f4or2)
  
−
     move_it(as, vs)
+
     var dist = abs(distance(fc4or2, mc4or2) - distance(fc6or8, mc6or8))
−
     fix_p_res(i, iChain)
+
    var newdist = dist
 +
    var dir = 0.1
 +
    select {(resno=rMove) and (chain=iChain) and base and thisModel}
 +
     while(newdist > 0.01) {
 +
        if (newdist > dist) {
 +
            if (dir == 0.1) {
 +
                dir = -0.1
 +
            }
 +
            else {
 +
                rotateSelected @mC1 @mN @{-dir}
 +
                break
 +
            }
 +
        }
 +
        dist = newdist
 +
        rotateSelected @mC1 @mN @{dir}
 +
        newdist = abs(distance(fc4or2, mc4or2) - distance(fc6or8, mc6or8))
 +
    }
 +
    select selsave   
 
}
 
}
  
−
# Stack res rMove on res rFixed in A form
+
# Stack res rMove on res rFixed
−
function base_stack_a( rMove, rFixed, iChain, jChain, sep , ang) {
+
function base_stack_res( rMove, rFixed, iChain, jChain, sep , ang, single) {
 +
    var isA = is_form_a(rMove, iChain)
 +
    var is3on5 = (rMove > rFixed)
 
     var j = rFixed
 
     var j = rFixed
 
     var i = rMove
 
     var i = rMove
 
     var as = array()
 
     var as = array()
 
     var vs = array()
 
     var vs = array()
−
     as[1] = {(resno=j) and (atomName="O3\'") and (chain=jChain)}
+
     as = gen_as(rMove, rFixed, iChain, jChain)
−
    as[2] = {(resno=j) and (atomName="C5\'") and (chain=jChain)}
+
    if (single) {
−
     var Njx = (((as[1] and {purine}).size > 0) ? "N9" : "N1")
+
        select {(resno = i) and (chain=iChain) and thisModel}
−
     as[3] = {(resno=j) and (atomName=Njx) and (chain=jChain)}
+
     }
−
    as[5] = {(resno=i) and (atomName="C5\'") and (chain=iChain)}
+
     else {
−
    as[6] = {(resno=i) and (atomName="O3\'") and (chain=iChain)}
+
        if (is3on5) {
−
     var Nix = (((as[5] and {purine}).size > 0) ? "N9" : "N1")
+
            select {(resno >= i) and (chain=iChain) and thisModel}
−
     as[4] = {(resno=i) and (atomName=Nix) and (chain=iChain)}
+
        }
−
     select {(resno <= i) and (chain=iChain)}
+
        else {
 +
            select {(resno <= i) and (chain=iChain) and thisModel}
 +
        }
 +
     }
 +
      
 +
    # Set distance of fres N1or9 from mres N1or9 (1tna=4.2)
 +
     vs[1] = sep
  
−
     # Set distance of iNx from jNx (1tna=4.2)
+
     # Set angle fres C1' N1or9 and mres N1or9 (A=6tna B=1ana)
−
     vs[1] = sep
+
     vs[2] = (isA ? (is3on5 ? 92.8 : 113.9) : (is3on5 ? 83.3 : 115.23))#78.3 : 110.23
  
−
     # Set angle Njx Nix C5i (1ana=85.7)
+
     # Set dihedral fres C4' C1' N1or9 and mres N1or9 (A=6tna B=1ana)
−
     vs[2] = 85.7
+
     vs[3] = (isA ? (is3on5 ? 110.0 : -71.2) : (is3on5 ? 165.92 : -28.31))
  
−
     # Set dihedral Njx Nix C5i O3i (1tna=179.9)
+
     # Set angle fres N1or9 and mres N1or9 C1' (A=6tna B=1ana)
−
     vs[3] = 179.9
+
     vs[4] = (isA ? (is3on5 ? 113.9 : 92.8) : (is3on5 ? 115.23 : 83.3))
−
   
 
−
    # Set angle C5j Njx Nxif (1tna=112.9)
 
−
    vs[4] = 112.9
 
  
−
     # Set dihedral O5j C5j Njx Nix (1tna= -20)
+
     # Set dihedral fres N1or9 and mres N1or9 C1' C4' (A=6tna B=1ana)
−
     vs[5] =  -20
+
     vs[5] =  (isA ? (is3on5 ? -71.2 : 110.0) : (is3on5 ? -28.31 : 165.92))
  
−
     # Set dihedral of C5j Njx Nix C5i (1tna=23.7)
+
     # Set dihedral of fres C5 N1or9 and mres N1or9 C5 (1tna=20)
 
     vs[6] = ang
 
     vs[6] = ang
−
 
 
     move_it(as, vs)
 
     move_it(as, vs)
−
     fix_p_res(i, iChain)
+
     #select {(resno=rMove) or (resno=rFixed)}
 +
    #minimize {selected}
 +
    #force_p_res(i, iChain)
 +
    ##fix_p_res(i+1, iChain, true)
 
}
 
}
  
−
function rotate_selected_cd_atoms(a1, a2, ang) {
 
−
print format("rotate_selected_cd_atoms(a1=%s, a2=%s, ang=%5.2f", a1, a2, ang)
 
−
    #rotateSelected a1 a2 @ang#TBD
 
−
    var rang = abs(ang)
 
−
    var iang = 1.0
 
−
    var dir = ((ang < 0) ? -iang : iang)
 
−
    while (rang > 0) {
 
−
        rotateSelected @a1 @a2 @dir
 
−
        if (is_collision_in_select()) {
 
−
        #ca = count_collision_in_select(TRUE)
 
−
        #if (ca.size > 0) {
 
−
            rotateSelected @a1 @a2 @{-dir}
 
−
            break
 
−
        }
 
−
        rang -= iang
 
−
    }
 
−
}
 
  
 
# Rotate rotor set to move target atom to its proper place
 
# Rotate rotor set to move target atom to its proper place
−
function toab_track_idx(targetIdx, targetPt, iRotors) {
+
# ares is the 5ward res limit exclusive of the mobile
 +
function move_atom_nt(targetIdx, targetPt, ares, rotors, force) {
 +
    var set3
 
     var pt = targetPt
 
     var pt = targetPt
−
    var rotors = iRotors
 
 
     var targetNo = {atomIndex=targetIdx}.atomno
 
     var targetNo = {atomIndex=targetIdx}.atomno
 
     var targetRes = {atomIndex=targetIdx}.resno
 
     var targetRes = {atomIndex=targetIdx}.resno
 
     var iChain = {atomIndex=targetIdx}.chain
 
     var iChain = {atomIndex=targetIdx}.chain
−
     gOK = FALSE
+
     gOK = false
 
     var dist = distance(pt, {atomIndex=targetIdx}.xyz)
 
     var dist = distance(pt, {atomIndex=targetIdx}.xyz)
 +
 +
    # If target is a C1' atom, collect its base
 +
    var tBase = ({})
 +
    var i1 = 0
 +
    var i2 = 0
 +
    var i3 = 0
 +
    var i4 = 0
 +
    if ({atomIndex=targetIdx}.atomName == "C1\'") {
 +
        tBase = {(resno = targetRes) and base}
 +
    }
  
 
     # For idx number of passes
 
     # For idx number of passes
Line 339: Line 602:
 
             var smax = 0.5
 
             var smax = 0.5
 
             for (var ri = 1; ri < rotors.size; ri += 4) {
 
             for (var ri = 1; ri < rotors.size; ri += 4) {
−
                 var i2 = rotors[ri+1]
+
                 i2 = rotors[ri+1]
−
                 var i3 = rotors[ri+2]
+
                 i3 = rotors[ri+2]
−
                 var i4 = rotors[ri+3]
+
                 i4 = rotors[ri+3]
 
                 if ((i2 != targetIdx) and (i3 != targetIdx) and (i4 != targetIdx)) {
 
                 if ((i2 != targetIdx) and (i3 != targetIdx) and (i4 != targetIdx)) {
 
                     if ({blocked and {atomIndex=i2}}.count == 0) {
 
                     if ({blocked and {atomIndex=i2}}.count == 0) {
−
                         var v2 = {atomIndex=i3}.xyz - {atomIndex=i2}.xyz
+
                         v2 = {atomIndex=i3}.xyz - {atomIndex=i2}.xyz
  
 
                         var s = sin(abs(angle(v1, {0 0 0}, v2)))
 
                         var s = sin(abs(angle(v1, {0 0 0}, v2)))
Line 359: Line 622:
 
               break
 
               break
 
             }
 
             }
−
             var i1 = rotors[imax+0]
+
             i1 = rotors[imax+0]
−
             var i2 = rotors[imax+1]
+
             i2 = rotors[imax+1]
−
             var i3 = rotors[imax+2]
+
             i3 = rotors[imax+2]
−
             var i4 = rotors[imax+3]
+
             i4 = rotors[imax+3]
  
 
             # Get dihedral of rotor with target point
 
             # Get dihedral of rotor with target point
−
             var dt = angle({atomIndex=targetIdx}, {atomIndex=i2}, {atomIndex=i3}, pt)
+
             var dt = (angle({atomIndex=targetIdx}, {atomIndex=i2},
 +
                {atomIndex=i3}, pt)/(rotors.size/20))
  
−
             # Rotate to minimize vector ====================
+
             # Select and rotate
−
             #select {resno <= targetRes} or connected(i2)
+
            if (ares > targetRes) {
−
             select (((atomno >= targetNo) and (chain = iChain) and
+
                select_3ward_atom({atomIndex=i3}, ares, iChain)
−
                 (atomno <= @{{atomIndex=i3}.atomno}))
+
                res3 = {atomIndex=i4}.resno
−
                or connected({atomIndex=i2}))           
+
            }
−
            #rotateSelected {atomIndex=i3} {atomIndex=i2} @dt
+
            else {
−
            rotate_selected_cd_atoms({atomIndex=i3}, {atomIndex=i2}, -dt)
+
                select_5ward_atom({atomIndex=i3}, ares, iChain)
 +
                res3 = {atomIndex=i1}.resno
 +
            }
 +
            select remove tbase
 +
            #***************************************************
 +
            rotateSelected {atomIndex=i3} {atomIndex=i2} @{-dt}
 +
 
 +
             # If collisions
 +
            set3 = (within(kCtolerance, {selected}) and not {selected}
 +
            and not connected({selected}))
 +
             if ((force == false) and (set3)) {
 +
                # Binary undo until fixed
 +
                 while ((abs(dt) > kDtolerance)
 +
                    and ((set5 and within(kCtolerance, set3)))) {
 +
                    dt /= 2.0
 +
                    rotateSelected {atomIndex=i3} {atomIndex=i2} @{dt}
 +
                }
 +
                while ((abs(dt) > kDtolerance)
 +
                    and ((set5 and within(kCtolerance, set3)))) {
 +
                    dt /= 2.0
 +
                    rotateSelected {atomIndex=i3} {atomIndex=i2} @{-dt}
 +
                }
 +
                rotateSelected {atomIndex=i3} {atomIndex=i2} @{dt}
 +
            }
  
 
             # If close enough, stop
 
             # If close enough, stop
−
             if (distance(pt, {atomIndex=targetIdx}) < (kDtolerance/4)) {
+
             dist = distance(pt, {atomIndex=targetIdx})
−
                 gOK = TRUE
+
            if (dist < kDtolerance) {
 +
                 gOK = true
 
                 gTargetPt = pt
 
                 gTargetPt = pt
 
                 break
 
                 break
Line 391: Line 679:
 
         }
 
         }
 
     }  # endfor 20 passes
 
     }  # endfor 20 passes
 +
    return set3
 
}
 
}
  
−
function is_form_a( iResno, iChain) {
+
# Counter rotate rotor set to move target atom to its proper place
−
     var aO4 = {(resno=iResno) and (chain=iChain) and (atomName="O4\'")}
+
function move_atom_by_cr_nt(targetIdx, targetPt, ares, iRotors) {
−
     var aC1 = {(resno=iResno) and (chain=iChain) and (atomName="C1\'")}
+
     var pt = targetPt
−
     var aC2 = {(resno=iResno) and (chain=iChain) and (atomName="C2\'")}
+
    var rotors = iRotors
−
    var aC3 = {(resno=iResno) and (chain=iChain) and (atomName="C3\'")}
+
    var targetNo = {atomIndex=targetIdx}.atomno
−
     return (angle(aO4, aC1, aC2, aC3) < 0.0)
+
    var targetRes = {atomIndex=targetIdx}.resno
−
}
+
     var iChain = {atomIndex=targetIdx}.chain
 +
    gOK = false
 +
    var dist = distance(pt, {atomIndex=targetIdx}.xyz)
 +
 
 +
    # If target is a C1' atom, collect its base
 +
    var tBase = ({})
 +
     var i1 = 0
 +
    var i2 = 0
 +
    var i3 = 0
 +
    var i4 = 0
 +
    if ({atomIndex=targetIdx}.atomName == "C1\'") {
 +
        tBase = {(resno = targetRes) and base}
 +
     }
  
−
function repair_p_res(res, iChain) {
+
    # For all C4'-C5' axes
−
    var aP = {((resno=res) and (chain=iChain) and (atomName="P"))}
+
    for (var ri = 1; ri < rotors.size; ri += 4) {
−
    minimize select {connected(aP) or aP}
+
        if ({atomIndex=@{rotors[ri]}}.atomName == "C4\'") {
−
}
+
       
 +
            # While distance lessens
 +
            var dist = distance(pt, {atomIndex=targetIdx})
 +
            var first = true
 +
            var dt = 5.0
 +
            while (dist > kDtolerance) {
 +
           
 +
                # Counter rotate C4'-C5' and O5'-P axes
 +
                var i1 = rotors[ri+8]
 +
                var i2 = rotors[ri+9]
 +
                var i3 = rotors[ri+10]
 +
                var i4 = rotors[ri+11]
 +
                var x2 = rotors[ri+17]
 +
                var x3 = rotors[ri+18]
 +
                var x4 = rotors[ri+19]
 +
                var res3 = 0
 +
               
 +
                # Select and rotate
 +
                if (ares > targetRes) {
 +
                    select_3ward_atom({atomIndex=i3}, ares, iChain)
 +
                    res3 = {atomIndex=i4}.resno
 +
                }
 +
                else {
 +
                    select_5ward_atom({atomIndex=i3}, ares, iChain)
 +
                    res3 = {atomIndex=i1}.resno
 +
                }
 +
                select remove tbase
 +
                rotateSelected {atomIndex=i3} {atomIndex=i2} @{dt}
 +
               
 +
                # Select and counter rotate
 +
                if (ares > targetRes) {
 +
                    select_3ward_atom({atomIndex=x3}, ares, iChain)
 +
                }
 +
                else {
 +
                    select_5ward_atom({atomIndex=x3}, ares, iChain)
 +
                }
 +
                select remove tbase
 +
                rotateSelected {atomIndex=x3} {atomIndex=x2} @{-dt}
 +
               
 +
                # If first and worse, reverse
 +
                var newdist = distance(pt, {atomIndex=targetIdx})
 +
                if (newdist > dist) {
 +
                    if (first) {
 +
                        dt = -dt
 +
                    }
 +
                    else {
 +
                        break
 +
                    }
 +
                }
 +
                first = false
 +
                dist = newdist
  
−
function pivot_180(res5, res3, iChain) {
+
                /*# If collisions
−
    var aO5 = {(resno=res5) and (atomName="O5\'") and (chain=iChain)}
+
                var res5 = res3-1
−
    var bO3 = {(resno=@{res3-1}) and (atomName="O3\'") and (chain=iChain)}
+
                var set3 = {(resno=res3) and (atomName!="P") and (atomName!="OP1")
−
    var aP = {((resno=res5) and (chain=iChain) and (atomName="P"))}
+
                    and thisModel}
−
    select {(resno>=res5) and (resno<res3) and not (connected(aP) or aP)}
+
                var set5 = {(resno=res5) and (atomName!="P") and (atomName!="OP1")
−
    fix not selected
+
                    and thisModel}
−
    rotateSelected @bO3 @aO5 180.0
+
                if ((set5 and within(kCtolerance, set3))) {
−
     fix none
+
                    # Binary undo until fixed
−
     fix_p_res(res5, iChain)
+
                    while ((abs(dt) > kDtolerance)
 +
                        and ((set5 and within(kCtolerance, set3)))) {
 +
                        dt /= 2.0
 +
                        rotateSelected {atomIndex=i3} {atomIndex=i2} @{dt}
 +
                    }
 +
                    while ((abs(dt) > kDtolerance)
 +
                        and ((set5 and within(kCtolerance, set3)))) {
 +
                        dt /= 2.0
 +
                        rotateSelected {atomIndex=i3} {atomIndex=i2} @{-dt}
 +
                    }
 +
                    rotateSelected {atomIndex=i3} {atomIndex=i2} @{dt}
 +
                }*/
 +
   
 +
            }  # endwhile
 +
      
 +
        }
 +
     }  # endfor rotors
 
}
 
}
  
−
function res_to_ab(iRes, iChain, toA) {
+
# If ares < 0 then adjust iRes only
−
     var i = iRes
+
function to_ab_nt_res(res, ares, iChain, toA) {
−
     var aO3 = {(resno=i) and (chain=iChain) and (atomName="O3\'")}
+
     var selsave = {selected}
−
     var aC3 = {(resno=i) and (chain=iChain) and (atomName="C3\'")}
+
     var aO3 = get_atom_rcn( res, iChain, "O3\'")
−
     var aC4 = {(resno=i) and (chain=iChain) and (atomName="C4\'")}
+
     var aC3 = get_atom_rcn( res, iChain, "C3\'")
−
     var aC5 = {(resno=i) and (chain=iChain) and (atomName="C5\'")}
+
     var aC4 = get_atom_rcn( res, iChain, "C4\'")
 +
    var aC5 = get_atom_rcn( res, iChain, "C5\'")
 +
    var aC1 =  get_atom_rcn( res, iChain, "C1\'")
 +
     var aC2 = get_atom_rcn( res, iChain, "C2\'")
 +
    var aO2 = get_atom_rcn( res, iChain, "O2\'")
 +
    var aO4 =  get_atom_rcn( res, iChain, "O4\'")
  
−
     var aC1 =  {(resno=i) and (chain=iChain) and (atomName="C1\'")}
+
     if (ares < 0) {
−
     var aC2 =  {(resno=i) and (chain=iChain) and (atomName="C2\'")}
+
        select ((resno=res) and (chain=iChain) and thisModel
−
    var aO2 =  {(resno=i) and (chain=iChain) and (atomName="O2\'")}
+
            and not aO3 and not aC3 and not aC4)
−
     var aO4 =  {(resno=i) and (chain=iChain) and (atomName="O4\'")}
+
    }
 +
     else {
 +
        select ((resno >= ares) and (resno <= res) and (chain=iChain)
 +
            and thisModel and not aO3 and not aC3 and not aC4)
 +
    }
 +
     set_dihedral_atoms(aO3, aC3, aC4, aC5, (toA ? kO3C3C4C5A : kO3C3C4C5B))
  
−
    select {resno <= i} and not aO3 and not aC3
 
−
    set_dihedral_atoms(aO3, aC3, aC4, aC5, (toA ? kO3C3C4C5A : kO3C3C4C5B))
 
−
   
 
 
     # Set chi
 
     # Set chi
 
     var aNx = -1
 
     var aNx = -1
 
     var aCx = -1
 
     var aCx = -1
−
     select {(resno=i) and base}
+
    var ang = 0.0
−
     if ((aC1 and {purine}).size > 0) {
+
     select {(resno=res) and (chain=iChain) and thisModel and base}
−
         aNx =  {(resno=i) and (chain=iChain) and (atomName="N9")}
+
     if (aC1 and {purine}) {
−
         aCx =  {(resno=i) and (chain=iChain) and (atomName="C8")}
+
         aNx =  get_atom_rcn( res, iChain, "N9")
 +
         aCx =  get_atom_rcn( res, iChain, "C8")
 
         ang = (toA ? kPuA : kPuB)
 
         ang = (toA ? kPuA : kPuB)
−
        pang = (toA ? kPyA : kPyB)
 
 
     }
 
     }
 
     else {
 
     else {
−
         aNx =  {(resno=i) and (chain=iChain) and (atomName="N1")}
+
         aNx =  get_atom_rcn(res, iChain, "N1")
−
         aCx =  {(resno=i) and (chain=iChain) and (atomName="C6")}
+
         aCx =  get_atom_rcn(res, iChain, "C6")
 
         ang = (toA ? kPyA : kPyB)
 
         ang = (toA ? kPyA : kPyB)
−
        pang = (toA ? kPuA : kPuB)
 
 
     }
 
     }
 
     set_dihedral_atoms(aO4, aC1, aNx, aCx, ang)
 
     set_dihedral_atoms(aO4, aC1, aNx, aCx, ang)
−
   
+
 
 
     # Set pucker 3' endo or 2' endo
 
     # Set pucker 3' endo or 2' endo
−
     pSet = {aC1 or aC2 or aO2}
+
     var pSet = {aC1 or aC2 or aO2}
−
     select pSet or {(resno=i) and (chain=iChain) and base}
+
     select pSet or {(resno=res) and (chain=iChain)
 +
        and thisModel and base}
 
     set_dihedral_atoms(aC5, aC4, aO4, aC1, (toA ? kC5C4O4C1A : kC5C4O4C1B))
 
     set_dihedral_atoms(aC5, aC4, aO4, aC1, (toA ? kC5C4O4C1A : kC5C4O4C1B))
−
    set_dihedral_atoms(aC4, aO4, aC1, aNx, (toA ? kC4O4C1NxA : kC4O4C1NxB))
 
 
     set_dihedral_atoms(aC4, aO4, aC1, aC2, (toA ? kC4O4C1C2A : kC4O4C1C2B))
 
     set_dihedral_atoms(aC4, aO4, aC1, aC2, (toA ? kC4O4C1C2A : kC4O4C1C2B))
−
     if (aO2.size > 0) {
+
    set_dihedral_atoms(aC2, aO4, aC1, aNx, (toA ? kC2O4C1NxA : kC2O4C1NxB))
 +
     if (aO2) {
 
         select aO2 or aC2
 
         select aO2 or aC2
 
         ang = (toA ? kC3C1C2O2A : kC3C1C2O2B)
 
         ang = (toA ? kC3C1C2O2A : kC3C1C2O2B)
Line 463: Line 837:
 
     set_distance_atoms(aC3, aC2, 1.52)
 
     set_distance_atoms(aC3, aC2, 1.52)
 
     set_distance_atoms(aC1, aC2, 1.52)
 
     set_distance_atoms(aC1, aC2, 1.52)
 +
    select selsave
 +
}
 +
 +
function adjust_nts(res5, res3, iChain, toab, a, s) {
 +
 +
    # Collect any pairing
 +
    var w = array()
 +
    for (var i = res5; i <= res3; i++) {
 +
        w = w + [who_pairs(i, iChain)]
 +
    }
 +
 +
    # Twist and turn
 +
    for (var i = res3; i >= res5; i--) {
 +
        var j = i-res5+1
 +
        if (toab) {
 +
            to_ab_nt_res(i, -1, iChain, (toab == "A"))
 +
            if ((w[j])[1] >= 0) {
 +
                to_ab_nt_res((w[j])[1], -1, (w[j])[2], (toab == "A"))
 +
            }
 +
        }
 +
    }
 +
    for (var i = res5; i < res3; i++) {
 +
        base_stack_res(i, i+1, iChain, iChain, s, a, false)
 +
    }
 +
 +
    # Restore pairings
 +
    for (var i = res3; i >= res5; i--) {
 +
        var j = i-res5+1
 +
        if ((w[j])[1] >= 0) {
 +
            pair_it_res((w[j])[1], i, -1, (w[j])[2], iChain)
 +
        }
 +
    }
 +
 +
    # Clean up
 +
    for (var i = res3; i >= res5; i--) {
 +
        var j = i-res5+1
 +
        fix_p_res(i, iChain, true)
 +
        if ((w[j])[1] >= 0) {
 +
            fix_p_res((w[j])[1], (w[j])[2], true)
 +
        }
 +
    }
 +
}
 +
 +
#########################################################
 +
### STAND ALONE GENERAL PURPOSE FUNCTIONS            ###
 +
#########################################################
 +
function is_form_a( iResno, iChain) {
 +
    var aO4 = get_atom_rcn( iResno, iChain, "O4\'")
 +
    var aC1 = get_atom_rcn( iResno, iChain, "C1\'")
 +
    var aC2 = get_atom_rcn( iResno, iChain, "C2\'")
 +
    var aC3 = get_atom_rcn( iResno, iChain, "C3\'")
 +
    return (angle(aO4, aC1, aC2, aC3) < 0.0)
 +
}
 +
 +
function is_r_res( iResno, iChain) {
 +
    return ({(resno=iResno) and (chain=iChain) and thisModel and purine})
 
}
 
}
  
 +
function repair_p_res(res, iChain) {
 +
    var aP = get_atom_rcn( res, iChain, "P")
 +
    plico_minimize( {connected(aP) or aP})
 +
}
  
 
function who_pairs(iRes, iChain) {
 
function who_pairs(iRes, iChain) {
−
     var aC4or6 =  {(resno=iRes) and (chain=iChain) and (atomName="C4")}
+
     var aC4or6 =  get_atom_rcn( iRes, iChain, "C4")
−
     var aN1or3 = {(resno=iRes) and (chain=iChain) and (atomName="N1")}
+
    var aN1or3 = get_atom_rcn( iRes, iChain, "N1")
 +
    if ({aN1or3 and purine}.size = 0) {
 +
        aC4or6 =  get_atom_rcn( iRes, iChain, "C6")
 +
        aN1or3 =  get_atom_rcn( iRes, iChain, "N3")
 +
    }
 +
    if (aN1or3) {
 +
     var near = within(3.2, aN1or3) and {resno!=iRes} and {element="N"}
 +
        for (var i = 1; i <= near.size; i++) {
 +
            var dist = distance(near[i], aN1or3)
 +
            var ang = abs(angle(near[i], aN1or3, aC4or6))
 +
            if (ang > 150) {
 +
                return [near[i].resno, near[i].chain, dist, ang]
 +
            }
 +
        }
 +
    }
 +
    return [-1, aC4or6.chain, -1, -1]
 +
}
 +
 
 +
function who_almost_pairs(iRes, iChain) {
 +
    var aC2 = get_atom_rcn( iRes, iChain, "C2")
 +
    var aC4or6 =  get_atom_rcn( iRes, iChain, "C4")
 +
    var aN1or3 = get_atom_rcn( iRes, iChain, "N1")
 +
    var pname = "C6"
 
     if ({aN1or3 and purine}.size = 0) {
 
     if ({aN1or3 and purine}.size = 0) {
−
         aC4or6 =  {(resno=iRes) and (chain=iChain) and (atomName="C6")}
+
         aC4or6 =  get_atom_rcn( iRes, iChain, "C6")
−
         aN1or3 =  {(resno=iRes) and (chain=iChain) and (atomName="N3")}
+
        aN1or3 =  get_atom_rcn( iRes, iChain, "N3")
 +
        pname = "C4"
 +
    }
 +
    if (aN1or3) {
 +
        var near = within(3.4, aN1or3) and {resno!=iRes} and {element="N"}
 +
        for (var i = 1; i <= near.size; i++) {
 +
            var aC6or4 = get_atom_rcn(near[i].resno, near[i].chain, pname)
 +
            var aC2p = get_atom_rcn(near[i].resno, near[i].chain, "C2")
 +
            var dist = distance(near[i], aN1or3)
 +
            var puang = abs(angle(near[i], aN1or3, aC4or6))
 +
            var pyang = abs(angle(aC6or4, near[i], aN1or3))
 +
            var dihedral = abs(angle(aC2p, near[i], aN1or3, aC2))
 +
            if ((puang > 110) and (pyang > 110) and (dihedral < 40)) {
 +
                return [near[i].resno, near[i].chain, dist, puang]
 +
            }
 +
        }
 +
    }
 +
    return [-1, aC4or6.chain, -1, -1]
 +
}
 +
 
 +
function who_stacks(iRes, iChain) {
 +
    var ret = array()
 +
    var aNear = ((within(4.0, {(resno=iRes) and base}) )
 +
        and {base} and {not resno=iRes})
 +
    var done = array()
 +
    for (var i = 1; i <= aNear.size; i++) {
 +
        var jRes = aNear[i].resno
 +
        if (not done.find(jRes)) {
 +
            var jChain = aNear[i].chain
 +
            var as = gen_as(iRes, jRes, iChain, jChain)
 +
            var d = distance({(resno=iRes) and base}, {(resno=jRes) and base})
 +
            var a1 = angle(as[2], as[3], as[4])
 +
            var a2 = angle(as[5], as[4], as[3])
 +
            var dh = angle(as[5], as[4], as[3], as[2])
 +
            var bset = ((connected(as[3]) and not as[2])
 +
                or (connected(as[4]) and not as[5]))
 +
            var a3 = angle(bset[1], bset[2], bset[3])
 +
            var a4 = angle(bset[2], bset[3], bset[4])
 +
 
 +
            var isStacked = true
 +
 
 +
            # Bases are parallel as sin(a1) = sin(a2) and sin(a3) = sin(a4)
 +
            if (abs(sin(a1)-sin(a2)) > 20) {
 +
                isStacked = false
 +
            }
 +
            if (abs(sin(a3)-sin(a4)) > 20) {
 +
                isStacked = false
 +
            }
 +
 
 +
            # Bases are stacked as d*sin(a1) < 6.0 and d3 = 0.0
 +
            if (d*sin(a1) > 6.2) {
 +
                isStacked = false
 +
            }
 +
            if (abs(dh) > 30) {
 +
                #isStacked = false
 +
            }
 +
 
 +
            if (isStacked) {
 +
                ret += aNear[i].resno
 +
            }
 +
            done += jRes
 +
        }
 +
    }
 +
 
 +
    return ret
 +
}
 +
 
 +
function match_nt(mask, nt) {
 +
    var ret = false
 +
    switch (mask) {
 +
    case "A":
 +
    case "U":
 +
    case "C":
 +
    case "G":
 +
        ret = (mask = nt)
 +
        break
 +
    case "N":
 +
        ret = true
 +
        break
 +
    case "M":
 +
        ret = ((nt=="A") or (nt=="C"))
 +
        break
 +
    case "Y":
 +
        ret = ((nt=="U") or (nt=="C"))
 +
        break
 +
    case "R":
 +
        ret = ((nt=="A") or (nt=="G"))
 +
        break
 +
    }
 +
    return ret
 +
}
 +
 
 +
# Calls function match_nt above
 +
function select_seqs(seq, r5, r3, iChain, f, m) {
 +
    select none
 +
    for (var i = r5; i < r3; i++) {
 +
        var j = 0
 +
        for (; j < seq.size; j++) {
 +
            if ((gNTres[i+j])[2] >= 0) {
 +
                break
 +
            }
 +
            if ((i+j) >= r3) {
 +
                break
 +
            }
 +
            if (not match_nt(seq[j+1], gSeq[i+j])) { # CALL
 +
                break
 +
            }
 +
        }
 +
        if (j == seq.size) {
 +
            print format("%s at %d (%s-%s-%s)%s", seq, i,
 +
                gSeq[i-1],
 +
                gSeq[i][i+j-1],
 +
                gSeq[i+j], aster)
 +
            var rset = {(resno=i) and (chain=iChain) and thisModel}
 +
            rset.selected = true
 +
        }
 +
    }
 +
}
 +
 
 +
function find_tetras(seq, r5, r3, based) {
 +
    select none
 +
    for (var i = r5; i < r3; i++) {
 +
        var j = 0
 +
        for (; j < seq.size; j++) {
 +
            if ((i+j) >= r3) {
 +
                break
 +
            }
 +
            if (not match_nt(seq[j+1], gSeq[i+j])) { # CALL
 +
                break
 +
            }
 +
        }
 +
        if (j == seq.size) {
 +
            if (based) {
 +
                var ends = gSeq[i-1] + gSeq[i+j]
 +
                var bads = ["AA","GG","AG","GA"]
 +
                if (bads.count(ends) > 0) {
 +
                    continue
 +
                }
 +
            }
 +
            print format("%s at %d (%s-%s-%s)%s", seq, i,
 +
                gSeq[i-1],
 +
                gSeq[i][i+j-1],
 +
                gSeq[i+j], aster)
 +
        }
 +
    }
 +
}
 +
 
 +
# Calls is_form_a
 +
function select_b_form_nts(iChain) {
 +
    select none
 +
    for (var i = get_resno_min(iChain); i <= get_resno_max(iChain); i++) {
 +
        if (not is_form_a(i, iChain)) { # <== external call
 +
            print format("Res %d is form B", i)
 +
            var rset = {(resno=i) and (chain=iChain) and thisModel}
 +
            rset.selected = true
 +
        }
 +
    }
 +
}
 +
 
 +
function select_3ward_atom(ar3, ares, iChain) {
 +
    var i = ar3.resno
 +
    var aP = get_atom_rcn( i, iChain, "P")
 +
    switch(ar3.atomName) {
 +
    case "O3\'" :
 +
        select {(resno>i) and (resno<ares) and (chain=iChain)
 +
        and thisModel}
 +
        break
 +
    case "P" :
 +
        select {(resno>=i) and (resno<ares) and (chain=iChain)
 +
            and thisModel}
 +
        break
 +
    case "O5\'" :
 +
    case "C5\'" :
 +
    case "C4\'" :
 +
        select {(resno>=i) and (resno<ares) and (chain=iChain)
 +
            and thisModel and not (connected(aP) or aP)}
 +
        break
 +
    case "C3\'" :
 +
        var aO3 = get_atom_rcn( i, iChain, "O3\'")
 +
        select {((resno>i) and (resno<ares) and (chain=iChain)
 +
            and thisModel) or aO3}
 +
        break
 +
    }
 +
}
 +
 
 +
function select_5ward_atom(ar5, ares, iChain) {
 +
    var i = ar5.resno
 +
    var aP = get_atom_rcn( i, iChain, "P")
 +
    switch(ar5.atomName) {
 +
    case "O3\'" :
 +
        select {(resno<=i) and (resno>ares) and (chain=iChain)
 +
            and thisModel}
 +
        break
 +
    case "P" :
 +
    case "O5\'" :
 +
    case "C5\'" :
 +
        select {((resno<i) and (resno>ares) and (chain=iChain)
 +
            and thisModel) or (connected(aP) or aP)}
 +
        break
 +
    case "C4\'" :
 +
        var aC5 = get_atom_rcn( i, iChain, "C5\'")
 +
        select {((resno<i) and (resno>ares) and (chain=iChain)
 +
            and thisModel) or (connected(aP) or aP or aC5)}
 +
        break
 +
    }
 +
}
 +
 
 +
function plot_ab_chi( iChain) {
 +
    select none
 +
    for (var i = get_resno_min(iChain); i <= get_resno_max(iChain); i++) {
 +
        var aO4 = get_atom_rcn(i, iChain, "O4\'")
 +
        var aC1 = get_atom_rcn(i, iChain, "C1\'")
 +
        var isR = {aC1 and purine}
 +
        var a1or9 = (isR ? "N9" : "N1")
 +
        var a6or8 = (isR ? "C8" : "C6")
 +
         var aN  = get_atom_rcn(i, iChain, a1or9)
 +
        var aC = get_atom_rcn(i, iChain, a6or8)
 +
        var aO3 = get_atom_rcn(i, iChain, "O3\'")
 +
        var aC3 = get_atom_rcn(i, iChain, "C3\'")
 +
        var aC4 = get_atom_rcn(i, iChain, "C4\'")
 +
        var aC5 = get_atom_rcn(i, iChain, "C5\'")
 +
       
 +
        var chi = angle(aO4, aC1, aN, aC)
 +
        aN.vx = chi
 +
        var aorb = angle(aO3, aC3, aC4, aC5)
 +
        aN.vy = aorb
 +
        select ADD aN
 +
    }
 +
    plot properties vx vy resno
 +
    set echo top left
 +
    echo "vx = base chi angle        vy = a ==> b form"
 +
}
 +
 
 +
function move_p_to_close_o3( aP, aO3, ares, force) {
 +
    var cp = aP.xyz
 +
    var aC3 = {connected(aO3) and (atomname="C3\'")}
 +
    select aP
 +
    set_distance_atoms(aO3, aP, 1.74)
 +
    set_angle_atoms(aC3, aO3, aP, 109.0)
 +
    var pt = aP.xyz
 +
    aP.xyz = cp
 +
    var rotors = gen_nt_rotors(aP.resno, ares, aP.chain)
 +
    move_atom_nt(aP.atomIndex, pt, aP.resno-1, rotors, force)
 +
    ##fix_p_res(aP.resno, aP.chain, true)
 +
}
 +
 
 +
function move_o3_to_close_p( aO3, aP, ares, force) {
 +
    var cp = aO3.xyz
 +
    var aO5 = {connected(aP) and (atomname="O5\'")}
 +
    select aO3
 +
    set_distance_atoms(aP, aO3, 1.74)
 +
    set_angle_atoms(aO5, aP, aO3, 109.0)
 +
    var pt = aO3.xyz
 +
    aO3.xyz = cp
 +
    var rotors = gen_nt_rotors(ares, aO3.resno, aO3.chain)
 +
    move_atom_nt(aO3.atomIndex, pt, aO3.resno+1, rotors, force)
 +
    ##fix_p_res(aP.resno, aP.chain, true)
 +
}
 +
 
 +
# Select mobile before calling
 +
function pivot_to_close_atoms( aMov, aStat, aPivot, dist) {
 +
    var caxis = cross(aStat.xyz, aMov.xyz) - aPivot.xyz
 +
    var dir = 1
 +
    var d = distance(aMov, aStat)
 +
    if (d > dist) {
 +
        while (d > dist) {
 +
            rotateSelected @aPivot @caxis @dir
 +
            var nd = distance(aMov, aStat)
 +
            if (nd > d) {
 +
                rotateSelected @aPivot @caxis @{-dir}
 +
                if (dir == 1) {
 +
                    rotateSelected @aPivot @caxis @{-dir}
 +
                    dir = -1
 +
                    continue
 +
                }
 +
                else {
 +
                    break
 +
                }
 +
            }
 +
            d = nd
 +
        }
 +
    }
 +
    else {
 +
        while (d < dist) {
 +
            rotateSelected @aPivot @caxis @dir
 +
            var nd = distance(aMov, aStat)
 +
            if (nd < d) {
 +
                rotateSelected @aPivot @caxis @{-dir}
 +
                if (dir == 1) {
 +
                    rotateSelected @aPivot @caxis @{-dir}
 +
                    dir = -1
 +
                    continue
 +
                }
 +
                else {
 +
                    break
 +
                }
 +
            }
 +
            d = nd
 +
        }
 +
    }
 +
}
 +
 
 +
function print_adjacent_vs( iChain) {
 +
    var tNN = 0
 +
    var taA = 0
 +
    var tbA = 0
 +
    var taD = 0
 +
    var tbD = 0
 +
    var tabD = 0
 +
    var tc = 0.0
 +
    var rmin = get_resno_min(iChain)
 +
    var rmax = get_resno_max(iChain)
 +
    for (var i = rmin; i < rmax; i++) {
 +
        var aC4 = get_atom_rcn(i, iChain, "C4\'")
 +
        var aC1 = get_atom_rcn(i, iChain, "C1\'")
 +
        var isR = {aC1 and purine}
 +
        var a1or9 = (isR ? "N9" : "N1")
 +
        var aN  = get_atom_rcn(i, iChain, a1or9)
 +
       
 +
        var aC4p = get_atom_rcn(i+1, iChain, "C4\'")
 +
        var aC1p = get_atom_rcn(i+1, iChain, "C1\'")
 +
        isR = {aC1p and purine}
 +
        a1or9 = (isR ? "N9" : "N1")
 +
        var aNp  = get_atom_rcn(i+1, iChain, a1or9)
 +
       
 +
        if (aC4 and aC4p) {
 +
           
 +
            var NN = distance(aN, aNp)
 +
            tNN += NN
 +
            var aA = angle(aC1, aN, aNp)
 +
            taA += aA
 +
            var bA = angle(aC1p, aNp, aN)
 +
            tbA += bA
 +
           
 +
            var aD = angle(aC4, aC1, aN, aNp)
 +
            if ((aD < 0) and (taD > 0)) {
 +
                aD += 360
 +
            }
 +
            taD += aD
 +
            var bD = angle(aC4p, aC1p, aNp, aN)
 +
            if ((bD < 0) and (tbD > 0)) {
 +
                bD += 360
 +
            }
 +
            tbD += bD
 +
            var abD = angle(aC1, aN, aNp, aC1p)
 +
            tabD += abD
 +
            tc++
 +
            print format("%6.2f %6.2f %6.2f %6.2f %6.2f %6.2f %d%s %s",
 +
                NN, aA, aD, bA, bD, abD, tc, aC1.group, aC1p.group)
 +
        }
 +
    }
 +
   
 +
    print format("v1=%6.2f v2=%6.2f v3=%6.2f v4=%6.2f v5=%6.2f v6=%6.2f",
 +
        tNN/tc, taA/tc, taD/tc, tbA/tc, tbD/tc, tabD/tc)
 +
}
 +
 
 +
function measure_adjacent_vs(r5, iChain) {
 +
    var aC4 = get_atom_rcn(r5, iChain, "C4\'")
 +
    var aC1 = get_atom_rcn(r5, iChain, "C1\'")
 +
    var isR = {aC1 and purine}
 +
    var aN1or9  = get_atom_rcn(r5, iChain, (isR ? "N9" : "N1"))
 +
    var aC8or6 =  get_atom_rcn(r5, iChain, (isR ? "C8" : "C6"))
 +
   
 +
    var aC4p = get_atom_rcn(r5+1, iChain, "C4\'")
 +
    var aC1p = get_atom_rcn(r5+1, iChain, "C1\'")
 +
    isR = {aC1p and purine}
 +
    var aN1or9p  = get_atom_rcn(r5+1, iChain, (isR ? "N9" : "N1"))
 +
    var aC8or6p =  get_atom_rcn(r5+1, iChain, (isR ? "C8" : "C6"))
 +
 
 +
    measure @aN1or9 @aN1or9p
 +
    measure @aC1 @aN1or9 @aN1or9p       
 +
    measure @aC4 @aC1 @aN1or9 @aN1or9p       
 +
    measure @aC1p @aN1or9p @aN1or9       
 +
    measure @aC4p @aC1p @aN1or9p @aN1or9       
 +
    measure @aC1p @aN1or9p @aN1or9 @aC1     
 +
   
 +
    measure @aC4 @aC1 @aN1or9 @aC8or6       
 +
    measure @aC4p @aC1p @aN1or9p @aC8or6p       
 +
}
 +
 
 +
function print_pair_vs( iChain) {
 +
    var tNN = 0.0
 +
    var taA = 0.0
 +
    var tbA = 0.0
 +
    var taD = 0.0
 +
    var tbD = 0.0
 +
    var tabD = 0.0
 +
    var tc = 0.0
 +
    var taChi = 0.0
 +
    var tbChi = 0.0
 +
    var rmin = get_resno_min(iChain)
 +
    var rmax = get_resno_max(iChain)
 +
    for (var i = rmin; i < rmax; i++) {
 +
        var aC4 = get_atom_rcn(i, iChain, "C4\'")
 +
        if (aC4) {
 +
            var w = who_pairs(i, iChain) # CALL
 +
            var aC1 = get_atom_rcn(i, iChain, "C1\'")
 +
            var isR = {aC1 and purine}
 +
            var a1or9 = (isR ? "N9" : "N1")
 +
            var aN  = get_atom_rcn(i, iChain, a1or9)
 +
            var a6or8 = (isR ? "C8" : "C6")
 +
            var aC  = get_atom_rcn(i, iChain, a6or8)
 +
            var aC4p = get_atom_rcn(w[1], w[2], "C4\'")
 +
            var aC1p = get_atom_rcn(w[1], w[2], "C1\'")
 +
           
 +
            a1or9 = (isR ? "N1" : "N9") # rev
 +
            var aNp  = get_atom_rcn(w[1], w[2], a1or9)
 +
            a6or8 = (isR ? "C6" : "C8") # rev
 +
            var aCp  = get_atom_rcn(w[1], w[2], a6or8)
 +
           
 +
            var NN = distance(aN, aNp)
 +
            tNN += NN
 +
            var aA = angle(aC1, aN, aNp)
 +
            taA += aA
 +
            var bA = angle(aC1p, aNp, aN)
 +
            tbA += bA
 +
           
 +
            var aD = angle(aC4, aC1, aN, aNp)
 +
            if ((aD < 0) and (taD > 0)) {
 +
                aD += 360
 +
            }
 +
            taD += aD
 +
            var bD = angle(aC4p, aC1p, aNp, aN)
 +
            if ((bD < 0) and (tbD > 0)) {
 +
                bD += 360
 +
            }
 +
            tbD += bD
 +
            var abD = angle(aC1, aN, aNp, aC1p)
 +
            tabD += abD
 +
           
 +
            var aChi = angle(aC4, aC1, aN, aC)
 +
            taChi += aChi
 +
            var bChi = angle(aC4p, aC1p, aNp, aCp)
 +
            tbChi += bChi
 +
           
 +
            tc++
 +
            print format(
 +
                "%6.2f %6.2f %6.2f %6.2f %6.2f %6.2f %6.2f %6.2f %d%s %d%s",
 +
                NN, aA, aD, bA, bD, abD, aChi, bChi, tc, aC1.group, w[1],
 +
                aC1p.group)
 +
        }
 
     }
 
     }
−
     var near = within(3.1, aN1or3) and {resno!=iRes} and {element="N"}
+
   
−
    for (var i = 1; i <= near.size; i++) {
+
    print format(
−
         if (angle(near[i], aN1or3, aC4or6) > 150) {
+
        "v1=%6.2f v2=%6.2f v3=%6.2f v4=%6.2f v5=%6.2f v6=%6.2f v7=%6.2f v8=%6.2f",
−
            return [near[i].resno, near[i].chain]
+
        tNN/tc, taA/tc, taD/tc, tbA/tc, tbD/tc, tabD/tc, taChi/tc, tbChi/tc)
−
         }
+
}
 +
 
 +
function measure_pair_vs(i, j, iChain, jChain) {
 +
     var aC4 = get_atom_rcn(i, iChain, "C4\'")
 +
    var aC4p = get_atom_rcn(j, jChain, "C4\'")
 +
    if (aC4.size and aC4p.size) {
 +
        var aC1 = get_atom_rcn(i, iChain, "C1\'")
 +
        var isR = {aC1 and purine}
 +
        var a1or9 = (isR ? "N9" : "N1")
 +
        var aN  = get_atom_rcn(i, iChain, a1or9)
 +
        var a6or8 = (isR ? "C8" : "C6")
 +
        var aC  = get_atom_rcn(i, iChain, a6or8)
 +
        var aC1p = get_atom_rcn(j, jChain, "C1\'")
 +
        isR = {aC1p and purine}
 +
         a1or9 = (isR ? "N9" : "N1")
 +
        var aNp  = get_atom_rcn(j, jChain, a1or9)
 +
        a6or8 = (isR ? "C8" : "C6")
 +
        var aCp  = get_atom_rcn(j, jChain, a6or8)
 +
   
 +
        measure @aN @aNp
 +
        measure @aC1p @aNp @aN       
 +
        measure @aC4p @aC1p @aNp @aN       
 +
        measure @aC1 @aN @aNp       
 +
        measure @aC4 @aC1 @aN @aNp       
 +
        measure @aC1p @aNp @aN @aC1
 +
        measure @aC4p @aC1p @aNp @aCp
 +
         measure @aC4 @aC1 @aN @aC
 
     }
 
     }
−
     return [-1, aC1.chain]
+
     else {
 +
        print "No pair found"
 +
    }     
 
}
 
}
−
    
+
 
 +
function minimize_for_collision( r, iChain) {
 +
    fix_p_res( r, iChain, true)
 +
 
 +
    # External
 +
    var cset = (within(kCtolerance, {resno=r}) and not {resno=r} and not
 +
        connected({resno=r}) and {(chain=iChain) and thisModel})
 +
    if (cset) {
 +
        for (var i = 0; i < cset.size; i++) {
 +
            plico_minimize( {(resno=r) or (resno=@{cset[i].resno})})
 +
        }
 +
    }
 +
 
 +
    # Internal
 +
    cset = (within(kCtolerance, {(resno=r) and (atomName="OP?")}) and not
 +
        {(atomName="OP?") or (atomName="P")}
 +
        and {(chain=iChain) and thisModel})
 +
    if (cset) {
 +
        for (var i = 0; i < cset.size; i++) {
 +
            plico_minimize( {(resno=r) or (resno=@{cset[i].resno})})
 +
        }
 +
    }
 +
}
 +
 
 +
function eval_pairing( seq, r5, r3, len) {
 +
    var val = 0
 +
    for (var i = 0; i < len; i++) {
 +
        var c5 = seq[r5+i]
 +
        var c3 = seq[r3-i]
 +
        if ((c5 == "A") and (c3 == "U")) {
 +
            val += 2
 +
        }
 +
        else if ((c5 == "U") and (c3 == "A")) {
 +
            val += 2
 +
        }
 +
        else if ((c5 == "G") and (c3 == "C")) {
 +
            val += 3
 +
        }
 +
        else if ((c5 == "C") and (c3 == "G")) {
 +
            val += 3
 +
        }
 +
        else if ((c5 == "G") and (c3 == "U")) {
 +
            val += 2
 +
        }
 +
        else if ((c5 == "U") and (c3 == "G")) {
 +
            val += 1
 +
        }
 +
        else if ((c5 == "A") and (c3 == "A")) {
 +
            val -= 3
 +
        }
 +
        else if ((c5 == "G") and (c3 == "G")) {
 +
            val -= 3
 +
        }
 +
    }
 +
    return val
 +
}
 +
 +
function update_atomnos(iChain) {
 +
    print "Update atomnos..."
 +
    var b = {(chain=iChain) and thisModel}.atomno.min
 +
    for (var r = get_resno_min(iChain); r <= get_resno_max(iChain); r++) {
 +
        var rset = {(resno=r) and (chain=iChain) and thisModel}
 +
        for (var n = rset.atomno.min; n <= rset.atomno.max; n++) {
 +
            var a = {(resno=r) and (chain=iChain) and thisModel and (atomno=n)}
 +
            a.atomno = -b
 +
            b++
 +
        }
 +
    }
 +
    for (var i = -b; i < 0; i++) {
 +
        var a = {(chain=iChain) and thisModel
 +
            and (atomno=i)}
 +
        a.atomno *= -1
 +
    }
 +
    print "Updated"   
 +
}
 +
 
 +
function replane_bases(iChain) {
 +
    for (var i = get_resno_min(iChain); i <= get_resno_max(iChain); i++) {
 +
        plico_minimize( {resno=i and base})
 +
    }
 +
}
 +
 
 +
function measure_p_dihedrals(i, iChain) {
 +
        var j = i-1
 +
        var as = array()
 +
        as += get_atom_rcn( j, iChain, "C4\'")
 +
        as += get_atom_rcn( j, iChain, "C3\'")
 +
        as += get_atom_rcn( j, iChain, "O3\'")
 +
        as += get_atom_rcn( i, iChain, "P")
 +
        as += get_atom_rcn( i, iChain, "O5\'")
 +
        as += get_atom_rcn( i, iChain, "C5\'")
 +
        as += get_atom_rcn( i, iChain, "C4\'")
 +
        as += get_atom_rcn( i, iChain, "C3\'")
 +
        for (var k = 1; k <= (as.size-3); k++) {
 +
            measure @{as[k+0]} @{as[k+1]} @{as[k+2]} @{as[k+3]}
 +
        }
 +
}
 +
 
 +
function pair_stem( r5, r3, ar5, iChain) {
 +
 
 +
    # Pair entire stem
 +
    var c = r3 - r5 + 1
 +
    for (var k = (c\2)-1 ; k >= 0; k--) {
 +
        pair_it_res(r5+k, r3-k, ar5, iChain, iChain) # CALL
 +
    }
 +
}
 +
 
 +
# From 2LU0
 +
function make_uncg_loop(res5, ares5, iChain) {
 +
    var va = array()
 +
    va[1] = [4.46, 100.5, -83.4, 114.4, 99.8, 39.2, -22.2, -11.8]
 +
    va[2] = [7.89, 93.6, 50.7, 29.7, 75.3, 163.6, 14.2 -22.2]
 +
    va[3] = [7.57, 90.9, -11.9, 59.5, 75.6, 74.1, 33.5, 14.2]
 +
    va[4] = [6.09, 124.9, -5.8, 46.4, -72.6, -27.1, -138.3, 33.5]
 +
    va[5] = [5.1, 64.0, -102.5, 98.2, 87.0, 58.6, -9.2, -138.3]
 +
    for (var i = 1; i <= 5; i++) {
 +
        var as = gen_as(res5+i-2, res5+i-1, iChain, iChain)
 +
   
 +
        var vs = array()
 +
        vs[1] = (va[i])[1]   # distance res5 N9or1 and res3 N9or1     
 +
        vs[2] = (va[i])[2]  # angle res5 N9or1 and res3 N9or1 C1     
 +
        vs[3] = (va[i])[3]  # dihedral res5 N9or1 and res3 N9or1 C1 C4
 +
        vs[4] = (va[i])[4]  # angle res5 C1 N9or1 and res3 N9or1     
 +
        vs[5] = (va[i])[5]  # dihedral res5 C4 N9or1 C1 and res3 N9or1
 +
        vs[6] = (va[i])[6]  # dihedral res5 N9or1 C1 and res3 N9or1 C1
 +
        vs[7] = (va[i])[7]  # dihedral chi res3
 +
        vs[8] = (va[i])[8]  # dihedral chi res5
 +
   
 +
        select {(resno < @{res5+i-1}) and (resno > ares5)
 +
            and (chain=iChain) and thisModel}
 +
        move_it(as, vs)
 +
        fix_p_res(res5+i-1, iChain, true)
 +
    }
 +
}
 +
 
 +
# From 2LU0
 +
function make_gnra_loop(res5, ares5, iChain) {
 +
    var va = array()
 +
    va[1] = [4.37, 93.9, -84.9, 117.9, 99.1, 42.0, -19.4, 3.2]
 +
    va[2] = [7.94, 77.5, 47.5, 58.9, 87.1, 179.5, 4.5 -19.4]
 +
    va[3] = [4.9, 102.9, -98.6, 79.2, 112.4, 61.2, -29.6, 4.5]
 +
    va[4] = [4.97, 124.5, -70.0, 99.8, 93.2, 34.0, 2.5, -29.6]
 +
    va[5] = [4.31, 76.0, -98.4, 106.6, 97.2, 45.6, -15.5, 2.5]
 +
    for (var i = 1; i <= 5; i++) {
 +
        var as = gen_as(res5+i-2, res5+i-1, iChain, iChain)
 +
   
 +
        var vs = array()
 +
        vs[1] = (va[i])[1]  # distance res5 N9or1 and res3 N9or1     
 +
        vs[2] = (va[i])[2]  # angle res5 N9or1 and res3 N9or1 C1     
 +
        vs[3] = (va[i])[3]  # dihedral res5 N9or1 and res3 N9or1 C1 C4
 +
        vs[4] = (va[i])[4]  # angle res5 C1 N9or1 and res3 N9or1     
 +
        vs[5] = (va[i])[5]  # dihedral res5 C4 N9or1 C1 and res3 N9or1
 +
        vs[6] = (va[i])[6]  # dihedral res5 N9or1 C1 and res3 N9or1 C1
 +
        vs[7] = (va[i])[7]  # dihedral chi res3
 +
        vs[8] = (va[i])[8]  # dihedral chi res5
 +
   
 +
        select {(resno < @{res5+i-1}) and (resno > ares5)
 +
            and (chain=iChain) and thisModel}
 +
        move_it(as, vs)
 +
        fix_p_res(res5+i-1, iChain, true)       
 +
    }
 +
}
 +
 
 +
 
 
# end of plicoNTcommon.spt
 
# end of plicoNTcommon.spt
 
</pre>
 
</pre>

Latest revision as of 17:11, 12 April 2016

This script contains routines used by some other scripts of the Plico suite involved with polynucleotide manipulation. It must be located in the same directory as any script that uses these routines.

Copy and paste the following into a text editor and save in your scripts folder as plicoNTcommon.spt. 

#   plicoNTcommon - Jmol script by Ron Mignery
#   v1.10 beta    4/12/2016 -axis is now a reserved word
#
#   Routines and values common to Plico suite scripts that work with nucleotides
#   Must be present in the same directory as other Plico scripts that use them
kNTcommon = 6
kC5O5PO3B = -71.0
kO5PO3C3B = -107.0
kPO3C3C4B = -161.5
kO3C3C4C5B = 140.0
kC3C4C5O5B = 55.65
kC4C5O5PB = 169.0

kO4C4C3C2B = 15.92
kC4O4C1C2B = -19.9 #-41.7 1bna minimized
kC2O4C1NxB = -122.6 #-159.0 1bna minimized
kC5C4O4C1B = 122.2 #146.3 1bna minimized
kC3C1C2O2B = 120.5

kPuB = 59.0
kPyB = 61.0

kC5O5PO3A = -59.3
kO5PO3C3A = -63.1
kPO3C3C4A = -157.4
kO3C3C4C5A = 75.5
kC3C4C5O5A = 49.55
kC4C5O5PA = 169.2

kO4C4C3C2A = -35.55
kC4O4C1C2A = 3.8
kC2O4C1NxA = -131.0
kC5C4O4C1A = 144.85
kC3C1C2O2A = 116.3

kPuA = 13.5
kPyA = 16.5

gChain1 = "A"
gChain2 = ""

# Select before calling
function force_p_res(cres, iChain) {
    var pres = cres-1
    var aP =   get_atom_rcn( cres, iChain, "P")
    var aO5 =  get_atom_rcn( cres, iChain, "O5\'")
    var aC5 =  get_atom_rcn( cres, iChain, "C5\'")
    var aC4 =  get_atom_rcn( cres, iChain, "C4\'")
    var aOP1 = get_atom_rcn( cres, iChain, "OP1")
    var aOP2 = get_atom_rcn( cres, iChain, "OP2")
    var aO3p = get_atom_rcn( pres, iChain, "O3\'")
    var aC3p = get_atom_rcn( pres, iChain, "C3\'")
    if (aO3p) {

        var selsave = {selected}
        set_distance_atoms(aP3p, aC5, 3.1)
        select aO5
        var dist = distance(aO3p, aO5)
        var widen = (dist < 2.85)
        var dir = (widen ? -1 : 1)
        var first = true
        while (abs(dist-2.85) > kDtolerance) {
            rotateSelected @aC4 @aC5 @dir
            var newdist = distance(aO3p, aO5)
            if (widen ? (newdist < dist) : (newdist > dist)) {
                if (first) {
                    dir = -dir
                    rotateSelected @aC4 @aC5 @dir
                }
                else {
                    break
                }
            }
            dist=newdist
            first = false
        }
        select aP
        set_distance_atoms(aO5, aP, 1.73)
        set_angle_atoms(aC5, aO5, aP, 110.1)

        #set_dihedral_atoms(aC4, aC5, aO5, aP, 150.3)
        aOP2.xyz = get_tet_idx(aO3p.atomIndex, aP.atomIndex, aO5.atomIndex, 1.73)
        aOP1.xyz = get_tet_idx(aO5.atomIndex, aP.atomIndex, aO3p.atomIndex, 1.73)
        plico_minimize( {(connected(aP) or aP) and not aO3p})
        select selsave
    }
}

function fix_p_res(cres, iChain, force) {
print format("fix_p_res(cres=%d, ichain=%s, force=%s)", cres, iChain, force)
    var pres = cres-1
    var aP   = get_atom_rcn( cres, iChain, "P")
    var aO5  = get_atom_rcn( cres, iChain, "O5\'")
    var aC5  = get_atom_rcn( cres, iChain, "C5\'")
    var aC4  = get_atom_rcn( cres, iChain, "C4\'")
    var aC1  = get_atom_rcn( cres, iChain, "C1\'")
    var aOP1 = get_atom_rcn( cres, iChain, "OP1")
    var aOP2 = get_atom_rcn( cres, iChain, "OP2")
    var aO3p = get_atom_rcn( pres, iChain, "O3\'")
    var aC3p = get_atom_rcn( pres, iChain, "C3\'")
    var aC4p  = get_atom_rcn( pres, iChain, "C4\'")
    if (aO3p.size and aC4.size) {
        var selsave = {selected}

        # If collision
        if (force and distance(aC3p, aC5) <= kCtolerance) {
            # Push away
            select {(resno <= @{aC5.resno}) and (chain=iChain)
                and thisModel}
            set_distance_atoms(aC3p, aC5, kCtolerance)
        }

        # Rotate C4'-C5' until P-O3' is 1.59
        select aP
        set_distance_atoms(aO5, aP, 1.59)
        set_angle_atoms(aC5, aO5, aP, 109)
        set_dihedral_atoms(aC4, aC5, aO5, aP, 180)
        select add aO5
        var dist = distance(aP, aO3p)
        if (dist > 1.59) {
            var dir = 1.0
            for (var i = 0; i < 180; i++) {
                dist = distance(aP, aO3p)
                if ((dist-1.59) < 0.1) {
                    break
                }
                rotateSelected @aC4 @aC5 @dir
                var newdist = distance(aP, aO3p)
                if (newDist > dist) {
                    rotateSelected @aC4 @aC5 @{-dir}
                    if (dir > 0) {
                        dir = -dir
                    }
                    else {
                        break
                    }
                }
            } #endfor 180
        }
        else {
            var dir = -1.0
            for (var i = 0; i < 180; i++) {
                dist = distance(aP, aO3p)
                if ((1.59-dist) < 0.1) {
                    break
                }
                rotateSelected @aC4 @aC5 @dir
                var newdist = distance(aP, aO3p)
                if (newDist < dist) {
                    rotateSelected @aC4 @aC5 @{-dir}
                    if (dir < 0) {
                        dir = -dir
                    }
                    else {
                        break
                    }
                }
            } #endfor 180
        }
        aOP2.xyz = get_tet_idx(aO3p.atomIndex, aP.atomIndex, aO5.atomIndex, 1.73)
        aOP1.xyz = get_tet_idx(aO5.atomIndex, aP.atomIndex, aO3p.atomIndex, 1.73)
        if (force) {
            select {aP or aOP1 or aOP2}
            plico_minimize( {selected})
        }
        select selsave
    }
}

function fix_p_res_range(res5, res3, iChain, force) {
    for (var i = res5; i <= res3; i++) {
        fix_p_res(i, iChain, force)
    }
}

function fix_all_nt_collisions( iChain) {
    var selsave = {selected}
    chset = count_collisions(true)
    for (var i = 1; i <= chset.size; i++) {
        c = chset[i]
        cset = (within(kCtolerance, c) and  not c
            and not connected(chset[i]))
        rset = [{resno=@{c.resno}}]
        for (var j = 1; j <= cset.size; j++) {
            rset += {resno=@{cset[j].resno}}
        }
        
        if ({c and cset and not base}) {
            select {@{rset} and base}
            plico_minimize( {selected})
        }
        else if (c.atomname[1][2] == "OP") {
            fix_p_res(chset[i].resno, iChain, true)
        }
        else {
            plico_minimize(rset)
        }
    }
    measure off
    select selsave
}

# The following functions position one nt relative to another:
# Common positioning functions:
function get_rotors_res(res) {
    var rotors = array()
    var sRes = res
    var mRes = sRes-1
    var iChain = {(resno=res) and (atomName="P")
        and thisModel}.chain
    var mC4 = get_atom_rcn( mRes, iChain, "C4\'")
    var mC3 = get_atom_rcn( mRes, iChain, "C3\'")
    var mO3 = get_atom_rcn( mRes, iChain, "O3\'")
    var sP =  get_atom_rcn( sRes, iChain, "P"   )
    var sO5 = get_atom_rcn( sRes, iChain, "O5\'")
    var sC5 = get_atom_rcn( sRes, iChain, "C5\'")
    var sC4 = get_atom_rcn( sRes, iChain, "C4\'")
    var sC3 = get_atom_rcn( sRes, iChain, "C3\'")

    rotors += [mC4.atomIndex, mC3.atomIndex, mO3.atomIndex, sP.atomIndex]
    rotors += [mC3.atomIndex, mO3.atomIndex, sP.atomIndex, sO5.atomIndex]
    rotors += [mO3.atomIndex, sP.atomIndex, sO5.atomIndex, sC5.atomIndex]
    rotors += [sP.atomIndex, sO5.atomIndex, sC5.atomIndex, sC4.atomIndex]
    rotors += [sO5.atomIndex, sC5.atomIndex, sC4.atomIndex, sC3.atomIndex]
    return rotors
}

function get_nt_chi_rotor_res(res, iChain) {
    var rotors = array()
    var aO4 = get_atom_rcn( res, iChain, "O4\'")
    var aC1 = get_atom_rcn( res, iChain, "C1\'")
    var isR  = (aC1 and {purine})
    var N1or9 = (isR ? "N9" : "N1")
    var C6or8 = (isR ? "C8" : "C6")

    var aN = get_atom_rcn(res, iChain, N1or9)
    var aC = get_atom_rcn(res, iChain, C6or8)

    rotors = [aO4.atomIndex, aC1.atomIndex, aN.atomIndex, aC.atomIndex]
    return rotors
}

function get_nt_ab_rotor_res(res, iChain) {
    var rotors = array()
    var aC5 = get_atom_rcn(res, iChain, "C5\'")
    var aC4 = get_atom_rcn(res, iChain, "C4\'")
    var aC3 = get_atom_rcn(res, iChain, "C3\'")
    var aO3 = get_atom_rcn(res, iChain, "O3\'")

    rotors = [aO3.atomIndex, aC3.atomIndex, aC4.atomIndex, aC5.atomIndex]
    return rotors
}

function gen_nt_rotors(res5, res3, iChain) {
   var rotors = array()
    for (var i = res5+1; i <= res3; i++) {
        rotors += get_rotors_res(i, iChain)
    }
    return rotors
}

# ri=moved rj=fixed
function position_nt_by_vs(ri, rj, ares, vs, iChain, jChain) {
    if (ri > rj) {
        var as = gen_as(ri, rj, iChain, jChain)
        select {(resno < ares) and (resno >= ri)
            and (chain=iChain) and thisModel}
    }
    else {
        var as = gen_as(rj, ri, jChain, iChain)
        select {(resno > ares) and (resno <= ri)
            and (chain=iChain) and thisModel}
    }
    move_it(as, vs)
}
                
# Moved object must be selected, fixed object not
# as[6] = fixed[1-3] moved[4-6] chis [7-8]
# vs[6] = [distance(as[3-4]), angle(as[2-4]),
#  dihedral(as[1-4]), angle(as[5-3], dihedral(as[6-3],
#  dihedral(as[2-5]
function move_it(as, vs) {

    # Distance, angle, dihedral positions atom[4] to a point
    set_distance_atoms(as[3], as[4], vs[1])
    set_angle_atoms(as[2], as[3], as[4], vs[2])
    set_dihedral_atoms(as[1], as[2], as[3], as[4], vs[3])

    # Angle and dihedral orients atom[4]'s object
    set_angle_atoms(as[3], as[4], as[5], vs[4])
    set_dihedral_atoms(as[3], as[4], as[5], as[6], vs[5])

    # Dihedral sets TBD
    set_dihedral_atoms(as[2], as[3], as[4], as[5], vs[6])
    
    # If chis
    if (vs.size > 6) {
        var sel = {selected}
        select {(resno=@{as[4].resno}) and base}
        set_dihedral_atoms(as[6], as[5], as[4], as[8], vs[8])
    }
}

# ri=moved rj=fixed
function gen_as(ri, rj, iChain, jChain) {
    var as = array()
    as[1] = get_atom_rcn(rj, jChain, "C4\'")
    as[2] = get_atom_rcn(rj, jChain, "C1\'")
    as[3] = connected(as[2]) and {element="N"}
    as[5] = get_atom_rcn(ri, iChain, "C1\'")
    as[6] = get_atom_rcn(ri, iChain, "C4\'")
    as[4] = connected(as[5]) and {element="N"}
    
    as[7] = get_atom_rcn(rj, jChain,
        ((as[1] and {purine}) ? "C8" : "C6"))
    as[8] = get_atom_rcn(ri, iChain,
        ((as[6] and {purine}) ? "C8" : "C6"))
    return as
}

# Specific positioning functions:
# Pair res5 on res3 moving res5 <= res3
function pair_it_res(res5, res3, ares, iChain, jChain) {
    var as = gen_as(res5, res3, iChain, jChain)
    var isA = is_form_a(res5, iChain)
    var vs = array()
    vs[1] = 8.83                    # distance res5 N9or1 and res3 N9or1      
    vs[2] = 126.12                  # angle res5 N9or1 and res3 N9or1 C1      
    vs[3] = (isA ? 160.0 : -134.97) # dihedral res5 N9or1 and res3 N9or1 C1 C4
    vs[4] = 125.32                  # angle res5 C1 N9or1 and res3 N9or1      
    vs[5] = (isA ? 160.0 : -141.46) # dihedral res5 C4 N9or1 C1 and res3 N9or1
    vs[6] = (isA ? -5.0 : -17.87)   # dihedral res5 N9or1 C1 and res3 N9or1 C1
    vs[7] = (isA ? -20.0 : 38)      # dihedral chi res3
    vs[8] = (isA ? -20.0 : 38)      # dihedral chi res5
    if (ares < 0) {
        select ((resno=res5) and (chain=iChain) and thisModel)
    }
    else if (ares > 0) {
        select ((resno <= ares) and (chain=iChain) and thisModel)
    }
    move_it(as, vs)
    fix_p_res(res5, iChain, true)
    fix_p_res(res5+1, iChain, true)
}

# Flatstack res5 on res3 moving just res5
function single_flatstack_res5_on_res3(res5, res3, iChain, jChain) {
    var as = gen_as(res5, res3, iChain, jChain)

    var vs = array()
    vs[1] = 7.00    # distance res5 N9or1 and res3 N9or1      
    vs[2] = 89.1    # angle res5 N9or1 and res3 N9or1 C1      
    vs[3] = -49.9   # dihedral res5 N9or1 and res3 N9or1 C1 C4
    vs[4] = 83.4    # angle res5 C1 N9or1 and res3 N9or1      
    vs[5] = 125.7   # dihedral res5 C4 N9or1 C1 and res3 N9or1
    vs[6] = 5.8     # dihedral res5 N9or1 C1 and res3 N9or1 C1

    select {(resno=res5) and (chain=iChain) and thisModel}
    move_it(as, vs)
    #force_p_res(res3, jChain)
    #move_it(as, vs)
    #fix_p_res(res3, jChain, true)
    #force_p_res(res3, jChain)
}

# Outstack res5 on res3 moving just res5
function single_outstack_res5_on_res3(res5, res3, iChain, jChain) {
    var as = gen_as(res5, res3, iChain, jChain)

    var vs = array()
    vs[1] = 8.23   # distance res5 N9or1 and res3 N9or1      
    vs[2] = 32.4   # angle res5 N9or1 and res3 N9or1 C1      
    vs[3] = -26.8  # dihedral res5 N9or1 and res3 N9or1 C1 C4
    vs[4] = 99.6   # angle res5 C1 N9or1 and res3 N9or1      
    vs[5] = 57.4   # dihedral res5 C4 N9or1 C1 and res3 N9or1
    vs[6] = 179.1  # dihedral res5 N9or1 C1 and res3 N9or1 C1

    select {(resno=res5) and (chain=iChain) and thisModel}
    move_it(as, vs)
    force_p_res(res3, jChain)
    move_it(as, vs)
    ##fix_p_res(res3, jChain, true)
}

# Flatstack res5 on res3 moving just res5
function single_flatstack_res5_on_res3(res3, res5, iChain, jChain) {
    var as = gen_as(res5, res3, iChain, jChain)

    vs = array()
    vs[1] = 6.00      # distance res5 N9or1 and res3 N9or1      
    vs[2] = 90#75.1   # angle res5 N9or1 and res3 N9or1 C1      
    vs[3] = 90#135.3  # dihedral res5 N9or1 and res3 N9or1 C1 C4
    vs[4] = 90#89.9   # angle res5 C1 N9or1 and res3 N9or1      
    vs[5] = -90#-47.3 # dihedral res5 C4 N9or1 C1 and res3 N9or1
    vs[6] = 0#1.7     # dihedral res5 N9or1 C1 and res3 N9or1 C1

    select {(resno=res5) and (chain=iChain) and thisModel}
    move_it(as, vs)
    force_p_res(res5, jChain)
}

# Outstack res3 on res5 moving just res5
function single_outstack_res3_on_res5(res5, res3, iChain, jChain) {
    var as = gen_as(res5, res3, iChain, jChain)

    var vs = array()
    vs[1] = 8.9    # distance res5 N9or1 and res3 N9or1      
    vs[2] = 65.3   # angle res5 N9or1 and res3 N9or1 C1      
    vs[3] = 55.7   # dihedral res5 N9or1 and res3 N9or1 C1 C4
    vs[4] = 61.2   # angle res5 C1 N9or1 and res3 N9or1      
    vs[5] = -41.2  # dihedral res5 C4 N9or1 C1 and res3 N9or1
    vs[6] = -138.4 # dihedral res5 N9or1 C1 and res3 N9or1 C1

    select {(resno=res5) and (chain=iChain) and thisModel}
    move_it(as, vs)
    force_p_res(res5, jChain)
    move_it(as, vs)
    ##fix_p_res(res5, jChain, true)
}

function make_major_groove_triplex(res5, res3, iChain, jChain) {
    var as = gen_as(res5, res3, iChain, jChain)
    var vs = array()

    vs[1] = 8.11   # distance res5 N9or1 and res3 N9or1
    vs[2] = 166.2  # angle res5 N9or1 and res3 N9or1 C1
    vs[3] = 0.3    # dihedral res5 N9or1 and res3 N9or1 C1 C4
    vs[4] = 162.8  # angle res5 C1 N9or1 and res3 N9or1
    vs[5] = 114.6  # dihedral res5 C4 N9or1 C1 and res3 N9or1
    vs[6] = 138.1  # dihedral res5 N9or1 C1 and res3 N9or1 C1

    # Move the nt into final position
    select {(resno <= res5) and (chain=iChain) and thisModel}
    move_it(as, vs)
    
    # Rotate ribose to hbond O2' to res5+1 N7
    select {(resno = res5) and not base
        and (chain=iChain) and thisModel}
    var aC1 = get_atom_rcn( res5, iChain, "C1\'")
    var aN9 = get_atom_rcn( res5, iChain, "N9")
    rotate selected @aC1 @aN9 -40.0

    # Fix up     
    select {((resno=res5) or (resno=@{res5+1}))
        and (chain=iChain) and thisModel}
    plico_minimize( {selected})
    fix_p_res(res5+1, iChain, true)
}


# Pair U res5 on A res3 Hoogsteen N3-N7, N6-O2, O4-O1p moving res5 => res3
function make_hoogsteen_pair_yr(res5, res3, iChain, jChain) {
    var as = gen_as(res5, res3, iChain, jChain)
    var vs = array()
    var cp = as[6].xyz

    vs[1] = 7.05   # distance res5 N9or1 and res3 N9or1
    vs[2] = 150.7  # angle res5 N9or1 and res3 N9or1 C1
    vs[3] = -33.1  # dihedral res5 N9or1 and res3 N9or1 C1 C4
    vs[4] = 143.0  # angle res5 C1 N9or1 and res3 N9or1
    vs[5] = -173.9 # dihedral res5 C4 N9or1 C1 and res3 N9or1
    vs[6] = -179.8 # dihedral res5 N9or1 C1 and res3 N9or1 C1

    # Move the nt into final position
    select {(resno <= res5) and (chain=iChain) and thisModel}
    move_it(as, vs)

    # Rotate 5 end out of the way
    select {(resno < res5) and (chain=iChain) and thisModel}
    var aC4 = get_atom_rcn( res5, iChain, "C4\'")
    var aC5 = get_atom_rcn( res5, iChain, "C5\'")
    rotate selected @aC4 @aC5 160.0

    # Fix up     
    select {((resno=res5) or (resno=@{res5+1}))
     and (chain=iChain) and thisModel}
    plico_minimize( {selected})
    fix_p_res(res5+1, iChain, true)
    fix_p_res(res5, iChain, true)
}

function level_base(rMove, rFixed, iChain, jChain)  {
    var selsave = {selected}
    var mC1 = get_atom_rcn(rMove, iChain, "C1\'")
    var mIsR = {mC1 and purine}
    var m9or1 = (mIsR ? "N9" : "N1")
    var m6or8 = (mIsR ? "C8" : "C6")
    var m4or2 = (mIsR ? "C4" : "C2")
    var mN  = get_atom_rcn(rMove, iChain, m9or1)
    var mC6or8  = get_atom_rcn(rMove, iChain, m6or8)
    var mC4or2  = get_atom_rcn(rMove, iChain, m4or2)
    
    var fC1 = get_atom_rcn(rFixed, jChain, "C1\'")
    var fIsR = {fC1 and purine}
    var f9or1 = (fIsR ? "N9" : "N1")
    var f6or8 = (fIsR ? "C8" : "C6")
    var f4or2 = (fIsR ? "C4" : "C2")
    var fN  = get_atom_rcn(rFixed, jChain, f9or1)
    var fC6or8  = get_atom_rcn(rFixed, jChain, f6or8)
    var fC4or2  = get_atom_rcn(rFixed, jChain, f4or2)

    var dist = abs(distance(fc4or2, mc4or2) - distance(fc6or8, mc6or8))
    var newdist = dist
    var dir = 0.1
    select {(resno=rMove) and (chain=iChain) and base and thisModel}
    while(newdist > 0.01) {
        if (newdist > dist) {
            if (dir == 0.1) {
                dir = -0.1
            }
            else {
                rotateSelected @mC1 @mN @{-dir}
                break
            }
        }
        dist = newdist
        rotateSelected @mC1 @mN @{dir}
        newdist = abs(distance(fc4or2, mc4or2) - distance(fc6or8, mc6or8))
    }
    select selsave    
}

# Stack res rMove on res rFixed
function base_stack_res( rMove, rFixed, iChain, jChain, sep , ang, single) {
    var isA = is_form_a(rMove, iChain)
    var is3on5 = (rMove > rFixed)
    var j = rFixed
    var i = rMove
    var as = array()
    var vs = array()
    as = gen_as(rMove, rFixed, iChain, jChain)
    if (single) {
        select {(resno = i) and (chain=iChain) and thisModel}
    }
    else {
        if (is3on5) {
            select {(resno >= i) and (chain=iChain) and thisModel}
        }
        else {
            select {(resno <= i) and (chain=iChain) and thisModel}
        }
    }
    
    # Set distance of fres N1or9 from mres N1or9 (1tna=4.2)
    vs[1] = sep

    # Set angle fres C1' N1or9 and mres N1or9 (A=6tna B=1ana)
    vs[2] =  (isA ? (is3on5 ? 92.8 : 113.9) : (is3on5 ? 83.3 : 115.23))#78.3 : 110.23

    # Set dihedral fres C4' C1' N1or9 and mres N1or9 (A=6tna B=1ana)
    vs[3] = (isA ? (is3on5 ? 110.0 : -71.2) : (is3on5 ? 165.92 : -28.31))

    # Set angle fres N1or9 and mres N1or9 C1' (A=6tna B=1ana)
    vs[4] = (isA ? (is3on5 ? 113.9 : 92.8) : (is3on5 ? 115.23 : 83.3))

    # Set dihedral fres N1or9 and mres N1or9 C1' C4' (A=6tna B=1ana)
    vs[5] =  (isA ? (is3on5 ? -71.2 : 110.0) : (is3on5 ? -28.31 : 165.92))

    # Set dihedral of fres C5 N1or9 and mres N1or9 C5 (1tna=20)
    vs[6] = ang
    move_it(as, vs)
    #select {(resno=rMove) or (resno=rFixed)}
    #minimize {selected} 
    #force_p_res(i, iChain)
    ##fix_p_res(i+1, iChain, true)
}


# Rotate rotor set to move target atom to its proper place
# ares is the 5ward res limit exclusive of the mobile 
function move_atom_nt(targetIdx, targetPt, ares, rotors, force) {
    var set3
    var pt = targetPt
    var targetNo = {atomIndex=targetIdx}.atomno
    var targetRes = {atomIndex=targetIdx}.resno
    var iChain = {atomIndex=targetIdx}.chain
    gOK = false
    var dist = distance(pt, {atomIndex=targetIdx}.xyz)

    # If target is a C1' atom, collect its base
    var tBase = ({})
    var i1 = 0
    var i2 = 0
    var i3 = 0
    var i4 = 0
    if ({atomIndex=targetIdx}.atomName == "C1\'") {
        tBase = {(resno = targetRes) and base}
    }

    # For idx number of passes
    for (var pass1 = 0; pass1 < 20; pass1++) {
        var blocked = ({})
        for (var pass2 = 0; pass2 < (rotors.size/4); pass2++) {

            var v1 = {atomIndex=targetIdx}.xyz - pt

            # Find the most orthgonal unused rotor
            var imax = 0
            var smax = 0.5
            for (var ri = 1; ri < rotors.size; ri += 4) {
                i2 = rotors[ri+1]
                i3 = rotors[ri+2]
                i4 = rotors[ri+3]
                if ((i2 != targetIdx) and (i3 != targetIdx) and (i4 != targetIdx)) {
                    if ({blocked and {atomIndex=i2}}.count == 0) {
                        v2 = {atomIndex=i3}.xyz - {atomIndex=i2}.xyz

                        var s = sin(abs(angle(v1, {0 0 0}, v2)))
                        if (s > smax) {
                            smax = s
                            imax = ri
                        }
                    }
                }
            }

            # If no more rotors, break to next full try
            if (imax == 0) {
               break
            }
            i1 = rotors[imax+0]
            i2 = rotors[imax+1]
            i3 = rotors[imax+2]
            i4 = rotors[imax+3]

            # Get dihedral of rotor with target point
            var dt = (angle({atomIndex=targetIdx}, {atomIndex=i2},
                {atomIndex=i3}, pt)/(rotors.size/20))

            # Select and rotate
            if (ares > targetRes) {
                select_3ward_atom({atomIndex=i3}, ares, iChain)
                res3 = {atomIndex=i4}.resno
            }
            else {
                select_5ward_atom({atomIndex=i3}, ares, iChain)
                res3 = {atomIndex=i1}.resno
            }
            select remove tbase
            #***************************************************
            rotateSelected {atomIndex=i3} {atomIndex=i2} @{-dt}

            # If collisions
            set3 = (within(kCtolerance, {selected}) and not {selected}
             and not connected({selected}))
            if ((force == false) and (set3)) {
                # Binary undo until fixed
                while ((abs(dt) > kDtolerance)
                    and ((set5 and within(kCtolerance, set3)))) {
                    dt /= 2.0
                    rotateSelected {atomIndex=i3} {atomIndex=i2} @{dt}
                }
                while ((abs(dt) > kDtolerance)
                    and ((set5 and within(kCtolerance, set3)))) {
                    dt /= 2.0
                    rotateSelected {atomIndex=i3} {atomIndex=i2} @{-dt}
                }
                rotateSelected {atomIndex=i3} {atomIndex=i2} @{dt}
            }

            # If close enough, stop
            dist = distance(pt, {atomIndex=targetIdx})
            if (dist < kDtolerance) {
                gOK = true
                gTargetPt = pt
                break
            }

            # Block rotor
            blocked |= {atomIndex=i2}

        }   # endfor num rotors passes

        if (gOK) {
            break
        }
    }   # endfor 20 passes
    return set3
}

# Counter rotate rotor set to move target atom to its proper place
function move_atom_by_cr_nt(targetIdx, targetPt, ares, iRotors) {
    var pt = targetPt
    var rotors = iRotors
    var targetNo = {atomIndex=targetIdx}.atomno
    var targetRes = {atomIndex=targetIdx}.resno
    var iChain = {atomIndex=targetIdx}.chain
    gOK = false
    var dist = distance(pt, {atomIndex=targetIdx}.xyz)

    # If target is a C1' atom, collect its base
    var tBase = ({})
    var i1 = 0
    var i2 = 0
    var i3 = 0
    var i4 = 0
    if ({atomIndex=targetIdx}.atomName == "C1\'") {
        tBase = {(resno = targetRes) and base}
    }

    # For all C4'-C5' axes
    for (var ri = 1; ri < rotors.size; ri += 4) {
        if ({atomIndex=@{rotors[ri]}}.atomName == "C4\'") {
        
            # While distance lessens
            var dist = distance(pt, {atomIndex=targetIdx})
            var first = true
            var dt = 5.0
            while (dist > kDtolerance) {
            
                # Counter rotate C4'-C5' and O5'-P axes
                var i1 = rotors[ri+8]
                var i2 = rotors[ri+9]
                var i3 = rotors[ri+10]
                var i4 = rotors[ri+11]
                var x2 = rotors[ri+17]
                var x3 = rotors[ri+18]
                var x4 = rotors[ri+19]
                var res3 = 0
                
                # Select and rotate
                if (ares > targetRes) {
                    select_3ward_atom({atomIndex=i3}, ares, iChain)
                    res3 = {atomIndex=i4}.resno
                }
                else {
                    select_5ward_atom({atomIndex=i3}, ares, iChain)
                    res3 = {atomIndex=i1}.resno
                }
                select remove tbase
                rotateSelected {atomIndex=i3} {atomIndex=i2} @{dt}
                
                # Select and counter rotate
                if (ares > targetRes) {
                    select_3ward_atom({atomIndex=x3}, ares, iChain)
                }
                else {
                    select_5ward_atom({atomIndex=x3}, ares, iChain)
                }
                select remove tbase
                rotateSelected {atomIndex=x3} {atomIndex=x2} @{-dt}
                
                # If first and worse, reverse
                var newdist = distance(pt, {atomIndex=targetIdx})
                if (newdist > dist) {
                    if (first) {
                        dt = -dt
                    }
                    else {
                        break
                    }
                }
                first = false
                dist = newdist

                /*# If collisions
                var res5 = res3-1
                var set3 = {(resno=res3) and (atomName!="P") and (atomName!="OP1")
                    and thisModel}
                var set5 = {(resno=res5) and (atomName!="P") and (atomName!="OP1")
                    and thisModel}
                if ((set5 and within(kCtolerance, set3))) {
                    # Binary undo until fixed
                    while ((abs(dt) > kDtolerance)
                        and ((set5 and within(kCtolerance, set3)))) {
                        dt /= 2.0
                        rotateSelected {atomIndex=i3} {atomIndex=i2} @{dt}
                    }
                    while ((abs(dt) > kDtolerance)
                        and ((set5 and within(kCtolerance, set3)))) {
                        dt /= 2.0
                        rotateSelected {atomIndex=i3} {atomIndex=i2} @{-dt}
                    }
                    rotateSelected {atomIndex=i3} {atomIndex=i2} @{dt}
                }*/
    
            }   # endwhile
    
        }
    }   # endfor rotors
}

# If ares < 0 then adjust iRes only
function to_ab_nt_res(res, ares, iChain, toA) {
    var selsave = {selected}
    var aO3 =  get_atom_rcn( res, iChain, "O3\'")
    var aC3 =  get_atom_rcn( res, iChain, "C3\'")
    var aC4 =  get_atom_rcn( res, iChain, "C4\'")
    var aC5 =  get_atom_rcn( res, iChain, "C5\'")
    var aC1 =  get_atom_rcn( res, iChain, "C1\'")
    var aC2 =  get_atom_rcn( res, iChain, "C2\'")
    var aO2 =  get_atom_rcn( res, iChain, "O2\'")
    var aO4 =  get_atom_rcn( res, iChain, "O4\'")

    if (ares < 0) {
        select ((resno=res) and (chain=iChain) and thisModel
            and not aO3 and not aC3 and not aC4)
    }
    else {
        select ((resno >= ares) and (resno <= res) and (chain=iChain)
            and thisModel and not aO3 and not aC3 and not aC4)
    }
    set_dihedral_atoms(aO3, aC3, aC4, aC5, (toA ? kO3C3C4C5A : kO3C3C4C5B))

    # Set chi
    var aNx = -1
    var aCx = -1
    var ang = 0.0
    select {(resno=res) and (chain=iChain) and thisModel and base}
    if (aC1 and {purine}) {
        aNx =  get_atom_rcn( res, iChain, "N9")
        aCx =  get_atom_rcn( res, iChain, "C8")
        ang = (toA ? kPuA : kPuB)
    }
    else {
        aNx =  get_atom_rcn(res, iChain, "N1")
        aCx =  get_atom_rcn(res, iChain, "C6")
        ang = (toA ? kPyA : kPyB)
    }
    set_dihedral_atoms(aO4, aC1, aNx, aCx, ang)

    # Set pucker 3' endo or 2' endo
    var pSet = {aC1 or aC2 or aO2}
    select pSet or {(resno=res) and (chain=iChain)
        and thisModel and base}
    set_dihedral_atoms(aC5, aC4, aO4, aC1, (toA ? kC5C4O4C1A : kC5C4O4C1B))
    set_dihedral_atoms(aC4, aO4, aC1, aC2, (toA ? kC4O4C1C2A : kC4O4C1C2B))
    set_dihedral_atoms(aC2, aO4, aC1, aNx, (toA ? kC2O4C1NxA : kC2O4C1NxB))
    if (aO2) {
        select aO2 or aC2
        ang = (toA ? kC3C1C2O2A : kC3C1C2O2B)
        set_dihedral_atoms(aC3, aC1, aC2, aO2, (toA ? kC3C1C2O2A : kC3C1C2O2B))
    }
    set_distance_atoms(aC3, aC2, 1.52)
    set_distance_atoms(aC1, aC2, 1.52)
    select selsave
}

function adjust_nts(res5, res3, iChain, toab, a, s) {

    # Collect any pairing
    var w = array()
    for (var i = res5; i <= res3; i++) {
        w = w + [who_pairs(i, iChain)]
    }

    # Twist and turn
    for (var i = res3; i >= res5; i--) {
        var j = i-res5+1
        if (toab) {
            to_ab_nt_res(i, -1, iChain, (toab == "A"))
            if ((w[j])[1] >= 0) {
                to_ab_nt_res((w[j])[1], -1, (w[j])[2], (toab == "A"))
            }
        }
    }
    for (var i = res5; i < res3; i++) {
        base_stack_res(i, i+1, iChain, iChain, s, a, false)
    }

    # Restore pairings
    for (var i = res3; i >= res5; i--) {
        var j = i-res5+1
        if ((w[j])[1] >= 0) {
            pair_it_res((w[j])[1], i, -1, (w[j])[2], iChain)
        }
    }

    # Clean up
    for (var i = res3; i >= res5; i--) {
        var j = i-res5+1
        fix_p_res(i, iChain, true)
        if ((w[j])[1] >= 0) {
            fix_p_res((w[j])[1], (w[j])[2], true)
        }
    }
}

#########################################################
### STAND ALONE GENERAL PURPOSE FUNCTIONS             ###
#########################################################
function is_form_a( iResno, iChain) {
    var aO4 = get_atom_rcn( iResno, iChain, "O4\'")
    var aC1 = get_atom_rcn( iResno, iChain, "C1\'")
    var aC2 = get_atom_rcn( iResno, iChain, "C2\'")
    var aC3 = get_atom_rcn( iResno, iChain, "C3\'")
    return (angle(aO4, aC1, aC2, aC3) < 0.0)
}

function is_r_res( iResno, iChain) {
    return ({(resno=iResno) and (chain=iChain) and thisModel and purine})
}

function repair_p_res(res, iChain) {
    var aP = get_atom_rcn( res, iChain, "P")
    plico_minimize( {connected(aP) or aP})
}

function who_pairs(iRes, iChain) {
    var aC4or6 =  get_atom_rcn( iRes, iChain, "C4")
    var aN1or3 =  get_atom_rcn( iRes, iChain, "N1")
    if ({aN1or3 and purine}.size = 0) {
        aC4or6 =  get_atom_rcn( iRes, iChain, "C6")
        aN1or3 =  get_atom_rcn( iRes, iChain, "N3")
    }
    if (aN1or3) {
    var near = within(3.2, aN1or3) and {resno!=iRes} and {element="N"}
        for (var i = 1; i <= near.size; i++) {
            var dist = distance(near[i], aN1or3)
            var ang = abs(angle(near[i], aN1or3, aC4or6))
            if (ang > 150) {
                return [near[i].resno, near[i].chain, dist, ang]
            }
        }
    }
    return [-1, aC4or6.chain, -1, -1]
}

function who_almost_pairs(iRes, iChain) {
    var aC2 =  get_atom_rcn( iRes, iChain, "C2")
    var aC4or6 =  get_atom_rcn( iRes, iChain, "C4")
    var aN1or3 =  get_atom_rcn( iRes, iChain, "N1")
    var pname = "C6"
    if ({aN1or3 and purine}.size = 0) {
        aC4or6 =  get_atom_rcn( iRes, iChain, "C6")
        aN1or3 =  get_atom_rcn( iRes, iChain, "N3")
        pname = "C4"
    }
    if (aN1or3) {
        var near = within(3.4, aN1or3) and {resno!=iRes} and {element="N"}
        for (var i = 1; i <= near.size; i++) {
            var aC6or4 = get_atom_rcn(near[i].resno, near[i].chain, pname)
            var aC2p = get_atom_rcn(near[i].resno, near[i].chain, "C2")
            var dist = distance(near[i], aN1or3)
            var puang = abs(angle(near[i], aN1or3, aC4or6))
            var pyang = abs(angle(aC6or4, near[i], aN1or3))
            var dihedral = abs(angle(aC2p, near[i], aN1or3, aC2))
            if ((puang > 110) and (pyang > 110) and (dihedral < 40)) {
                return [near[i].resno, near[i].chain, dist, puang]
            }
        }
    }
    return [-1, aC4or6.chain, -1, -1]
}

function who_stacks(iRes, iChain) {
    var ret = array()
    var aNear = ((within(4.0, {(resno=iRes) and base}) )
        and {base} and {not resno=iRes})
    var done = array()
    for (var i = 1; i <= aNear.size; i++) {
        var jRes = aNear[i].resno
        if (not done.find(jRes)) {
            var jChain = aNear[i].chain
            var as = gen_as(iRes, jRes, iChain, jChain)
            var d = distance({(resno=iRes) and base}, {(resno=jRes) and base})
            var a1 = angle(as[2], as[3], as[4])
            var a2 = angle(as[5], as[4], as[3])
            var dh = angle(as[5], as[4], as[3], as[2])
            var bset = ((connected(as[3]) and not as[2])
                or (connected(as[4]) and not as[5]))
            var a3 = angle(bset[1], bset[2], bset[3])
            var a4 = angle(bset[2], bset[3], bset[4])

            var isStacked = true

            # Bases are parallel as sin(a1) = sin(a2) and sin(a3) = sin(a4)
            if (abs(sin(a1)-sin(a2)) > 20) {
                isStacked = false
            }
            if (abs(sin(a3)-sin(a4)) > 20) {
                isStacked = false
            }

            # Bases are stacked as d*sin(a1) < 6.0 and d3 = 0.0
            if (d*sin(a1) > 6.2) {
                isStacked = false
            }
            if (abs(dh) > 30) {
                #isStacked = false
            }

            if (isStacked) {
                ret += aNear[i].resno
            }
            done += jRes
        }
    }

    return ret
}

function match_nt(mask, nt) {
    var ret = false
    switch (mask) {
    case "A":
    case "U":
    case "C":
    case "G":
        ret = (mask = nt)
        break
    case "N":
        ret = true
        break
    case "M":
        ret = ((nt=="A") or (nt=="C"))
        break
    case "Y":
        ret = ((nt=="U") or (nt=="C"))
        break
    case "R":
        ret = ((nt=="A") or (nt=="G"))
        break
    }
    return ret
}

# Calls function match_nt above
function select_seqs(seq, r5, r3, iChain, f, m) {
    select none
    for (var i = r5; i < r3; i++) {
        var j = 0
        for (; j < seq.size; j++) {
            if ((gNTres[i+j])[2] >= 0) {
                break
            }
            if ((i+j) >= r3) {
                break
            }
            if (not match_nt(seq[j+1], gSeq[i+j])) { # CALL
                break
            }
        }
        if (j == seq.size) {
            print format("%s at %d (%s-%s-%s)%s", seq, i,
                gSeq[i-1],
                gSeq[i][i+j-1],
                gSeq[i+j], aster)
            var rset = {(resno=i) and (chain=iChain) and thisModel}
            rset.selected = true
        }
    }
}

function find_tetras(seq, r5, r3, based) {
    select none
    for (var i = r5; i < r3; i++) {
        var j = 0
        for (; j < seq.size; j++) {
            if ((i+j) >= r3) {
                break
            }
            if (not match_nt(seq[j+1], gSeq[i+j])) { # CALL
                break
            }
        }
        if (j == seq.size) {
            if (based) {
                var ends = gSeq[i-1] + gSeq[i+j]
                var bads = ["AA","GG","AG","GA"]
                if (bads.count(ends) > 0) {
                    continue
                }
            }
            print format("%s at %d (%s-%s-%s)%s", seq, i,
                gSeq[i-1],
                gSeq[i][i+j-1],
                gSeq[i+j], aster)
        }
    }
}

# Calls is_form_a
function select_b_form_nts(iChain) {
    select none
    for (var i = get_resno_min(iChain); i <= get_resno_max(iChain); i++) {
        if (not is_form_a(i, iChain)) { # <== external call
            print format("Res %d is form B", i)
            var rset = {(resno=i) and (chain=iChain) and thisModel}
            rset.selected = true
        }
    }
}

function select_3ward_atom(ar3, ares, iChain) {
    var i = ar3.resno
    var aP = get_atom_rcn( i, iChain, "P")
    switch(ar3.atomName) {
    case "O3\'" :
        select {(resno>i) and (resno<ares) and (chain=iChain)
         and thisModel}
        break
    case "P" :
        select {(resno>=i) and (resno<ares) and (chain=iChain)
            and thisModel}
        break
    case "O5\'" :
    case "C5\'" :
    case "C4\'" :
        select {(resno>=i) and (resno<ares) and (chain=iChain)
            and thisModel and not (connected(aP) or aP)}
        break
    case "C3\'" :
        var aO3 = get_atom_rcn( i, iChain, "O3\'")
        select {((resno>i) and (resno<ares) and (chain=iChain)
            and thisModel) or aO3}
        break
    }
}

function select_5ward_atom(ar5, ares, iChain) {
    var i = ar5.resno
    var aP = get_atom_rcn( i, iChain, "P")
    switch(ar5.atomName) {
    case "O3\'" :
        select {(resno<=i) and (resno>ares) and (chain=iChain)
            and thisModel}
        break
    case "P" :
    case "O5\'" :
    case "C5\'" :
        select {((resno<i) and (resno>ares) and (chain=iChain)
            and thisModel) or (connected(aP) or aP)}
        break
    case "C4\'" :
        var aC5 = get_atom_rcn( i, iChain, "C5\'")
        select {((resno<i) and (resno>ares) and (chain=iChain)
            and thisModel) or (connected(aP) or aP or aC5)}
        break
    }
}

function plot_ab_chi( iChain) {
    select none
    for (var i = get_resno_min(iChain); i <= get_resno_max(iChain); i++) {
        var aO4 = get_atom_rcn(i, iChain, "O4\'")
        var aC1 = get_atom_rcn(i, iChain, "C1\'")
        var isR = {aC1 and purine}
        var a1or9 = (isR ? "N9" : "N1")
        var a6or8 = (isR ? "C8" : "C6")
        var aN  = get_atom_rcn(i, iChain, a1or9)
        var aC  = get_atom_rcn(i, iChain, a6or8)
        var aO3 = get_atom_rcn(i, iChain, "O3\'")
        var aC3 = get_atom_rcn(i, iChain, "C3\'")
        var aC4 = get_atom_rcn(i, iChain, "C4\'")
        var aC5 = get_atom_rcn(i, iChain, "C5\'")
        
        var chi = angle(aO4, aC1, aN, aC)
        aN.vx = chi
        var aorb = angle(aO3, aC3, aC4, aC5)
        aN.vy = aorb
        select ADD aN
    }
    plot properties vx vy resno
    set echo top left
    echo "vx = base chi angle        vy = a ==> b form"
}

function move_p_to_close_o3( aP, aO3, ares, force) {
    var cp = aP.xyz
    var aC3 = {connected(aO3) and (atomname="C3\'")}
    select aP
    set_distance_atoms(aO3, aP, 1.74)
    set_angle_atoms(aC3, aO3, aP, 109.0)
    var pt = aP.xyz
    aP.xyz = cp 
    var rotors = gen_nt_rotors(aP.resno, ares, aP.chain)
    move_atom_nt(aP.atomIndex, pt, aP.resno-1, rotors, force)
    ##fix_p_res(aP.resno, aP.chain, true)
}

function move_o3_to_close_p( aO3, aP, ares, force) {
    var cp = aO3.xyz
    var aO5 = {connected(aP) and (atomname="O5\'")}
    select aO3
    set_distance_atoms(aP, aO3, 1.74)
    set_angle_atoms(aO5, aP, aO3, 109.0)
    var pt = aO3.xyz
    aO3.xyz = cp 
    var rotors = gen_nt_rotors(ares, aO3.resno, aO3.chain)
    move_atom_nt(aO3.atomIndex, pt, aO3.resno+1, rotors, force)
    ##fix_p_res(aP.resno, aP.chain, true)
}

# Select mobile before calling
function pivot_to_close_atoms( aMov, aStat, aPivot, dist) {
    var caxis = cross(aStat.xyz, aMov.xyz) - aPivot.xyz
    var dir = 1
    var d = distance(aMov, aStat)
    if (d > dist) {
        while (d > dist) {
            rotateSelected @aPivot @caxis @dir
            var nd = distance(aMov, aStat)
            if (nd > d) {
                rotateSelected @aPivot @caxis @{-dir}
                if (dir == 1) {
                    rotateSelected @aPivot @caxis @{-dir}
                    dir = -1
                    continue
                }
                else {
                    break
                }
            }
            d = nd
        }
    }
    else {
        while (d < dist) {
            rotateSelected @aPivot @caxis @dir
            var nd = distance(aMov, aStat)
            if (nd < d) {
                rotateSelected @aPivot @caxis @{-dir}
                if (dir == 1) {
                    rotateSelected @aPivot @caxis @{-dir}
                    dir = -1
                    continue
                }
                else {
                    break
                }
            }
            d = nd
        }
    }
}

function print_adjacent_vs( iChain) {
    var tNN = 0
    var taA = 0
    var tbA = 0
    var taD = 0
    var tbD = 0
    var tabD = 0
    var tc = 0.0
    var rmin = get_resno_min(iChain)
    var rmax = get_resno_max(iChain)
    for (var i = rmin; i < rmax; i++) {
        var aC4 = get_atom_rcn(i, iChain, "C4\'")
        var aC1 = get_atom_rcn(i, iChain, "C1\'")
        var isR = {aC1 and purine}
        var a1or9 = (isR ? "N9" : "N1")
        var aN  = get_atom_rcn(i, iChain, a1or9)
        
        var aC4p = get_atom_rcn(i+1, iChain, "C4\'")
        var aC1p = get_atom_rcn(i+1, iChain, "C1\'")
        isR = {aC1p and purine}
        a1or9 = (isR ? "N9" : "N1")
        var aNp  = get_atom_rcn(i+1, iChain, a1or9)
        
        if (aC4 and aC4p) {
            
            var NN = distance(aN, aNp)
            tNN += NN
            var aA = angle(aC1, aN, aNp)
            taA += aA
            var bA = angle(aC1p, aNp, aN)
            tbA += bA
            
            var aD = angle(aC4, aC1, aN, aNp)
            if ((aD < 0) and (taD > 0)) {
                aD += 360
            }
            taD += aD
            var bD = angle(aC4p, aC1p, aNp, aN)
            if ((bD < 0) and (tbD > 0)) {
                bD += 360
            }
            tbD += bD
            var abD = angle(aC1, aN, aNp, aC1p)
            tabD += abD
            tc++
            print format("%6.2f %6.2f %6.2f %6.2f %6.2f %6.2f %d%s %s",
                NN, aA, aD, bA, bD, abD, tc, aC1.group, aC1p.group)
        }
    }
    
    print format("v1=%6.2f v2=%6.2f v3=%6.2f v4=%6.2f v5=%6.2f v6=%6.2f",
        tNN/tc, taA/tc, taD/tc, tbA/tc, tbD/tc, tabD/tc)
}

function measure_adjacent_vs(r5, iChain) {
    var aC4 = get_atom_rcn(r5, iChain, "C4\'")
    var aC1 = get_atom_rcn(r5, iChain, "C1\'")
    var isR = {aC1 and purine}
    var aN1or9  = get_atom_rcn(r5, iChain, (isR ? "N9" : "N1"))
    var aC8or6 =  get_atom_rcn(r5, iChain, (isR ? "C8" : "C6"))
    
    var aC4p = get_atom_rcn(r5+1, iChain, "C4\'")
    var aC1p = get_atom_rcn(r5+1, iChain, "C1\'")
    isR = {aC1p and purine}
    var aN1or9p  = get_atom_rcn(r5+1, iChain, (isR ? "N9" : "N1"))
    var aC8or6p =  get_atom_rcn(r5+1, iChain, (isR ? "C8" : "C6"))

    measure @aN1or9 @aN1or9p
    measure @aC1 @aN1or9 @aN1or9p        
    measure @aC4 @aC1 @aN1or9 @aN1or9p        
    measure @aC1p @aN1or9p @aN1or9        
    measure @aC4p @aC1p @aN1or9p @aN1or9        
    measure @aC1p @aN1or9p @aN1or9 @aC1       
    
    measure @aC4 @aC1 @aN1or9 @aC8or6        
    measure @aC4p @aC1p @aN1or9p @aC8or6p        
}

function print_pair_vs( iChain) {
    var tNN = 0.0
    var taA = 0.0
    var tbA = 0.0
    var taD = 0.0
    var tbD = 0.0
    var tabD = 0.0
    var tc = 0.0
    var taChi = 0.0
    var tbChi = 0.0
    var rmin = get_resno_min(iChain)
    var rmax = get_resno_max(iChain)
    for (var i = rmin; i < rmax; i++) {
        var aC4 = get_atom_rcn(i, iChain, "C4\'")
        if (aC4) {
            var w = who_pairs(i, iChain) # CALL
            var aC1 = get_atom_rcn(i, iChain, "C1\'")
            var isR = {aC1 and purine}
            var a1or9 = (isR ? "N9" : "N1")
            var aN  = get_atom_rcn(i, iChain, a1or9)
            var a6or8 = (isR ? "C8" : "C6")
            var aC  = get_atom_rcn(i, iChain, a6or8)
            var aC4p = get_atom_rcn(w[1], w[2], "C4\'")
            var aC1p = get_atom_rcn(w[1], w[2], "C1\'")
            
            a1or9 = (isR ? "N1" : "N9") # rev
            var aNp  = get_atom_rcn(w[1], w[2], a1or9)
            a6or8 = (isR ? "C6" : "C8") # rev
            var aCp  = get_atom_rcn(w[1], w[2], a6or8)
            
            var NN = distance(aN, aNp)
            tNN += NN
            var aA = angle(aC1, aN, aNp)
            taA += aA
            var bA = angle(aC1p, aNp, aN)
            tbA += bA
            
            var aD = angle(aC4, aC1, aN, aNp)
            if ((aD < 0) and (taD > 0)) {
                aD += 360
            }
            taD += aD
            var bD = angle(aC4p, aC1p, aNp, aN)
            if ((bD < 0) and (tbD > 0)) {
                bD += 360
            }
            tbD += bD
            var abD = angle(aC1, aN, aNp, aC1p)
            tabD += abD
            
            var aChi = angle(aC4, aC1, aN, aC)
            taChi += aChi
            var bChi = angle(aC4p, aC1p, aNp, aCp)
            tbChi += bChi
            
            tc++
            print format(
                "%6.2f %6.2f %6.2f %6.2f %6.2f %6.2f %6.2f %6.2f %d%s %d%s",
                NN, aA, aD, bA, bD, abD, aChi, bChi, tc, aC1.group, w[1],
                aC1p.group)
        }
    }
    
    print format(
        "v1=%6.2f v2=%6.2f v3=%6.2f v4=%6.2f v5=%6.2f v6=%6.2f v7=%6.2f v8=%6.2f",
        tNN/tc, taA/tc, taD/tc, tbA/tc, tbD/tc, tabD/tc, taChi/tc, tbChi/tc)
}

function measure_pair_vs(i, j, iChain, jChain) {
    var aC4 = get_atom_rcn(i, iChain, "C4\'")
    var aC4p = get_atom_rcn(j, jChain, "C4\'")
    if (aC4.size and aC4p.size) {
        var aC1 = get_atom_rcn(i, iChain, "C1\'")
        var isR = {aC1 and purine}
        var a1or9 = (isR ? "N9" : "N1")
        var aN  = get_atom_rcn(i, iChain, a1or9)
        var a6or8 = (isR ? "C8" : "C6")
        var aC  = get_atom_rcn(i, iChain, a6or8)
        var aC1p = get_atom_rcn(j, jChain, "C1\'")
        isR = {aC1p and purine}
        a1or9 = (isR ? "N9" : "N1")
        var aNp  = get_atom_rcn(j, jChain, a1or9)
        a6or8 = (isR ? "C8" : "C6")
        var aCp  = get_atom_rcn(j, jChain, a6or8)
    
        measure @aN @aNp
        measure @aC1p @aNp @aN        
        measure @aC4p @aC1p @aNp @aN        
        measure @aC1 @aN @aNp        
        measure @aC4 @aC1 @aN @aNp        
        measure @aC1p @aNp @aN @aC1
        measure @aC4p @aC1p @aNp @aCp
        measure @aC4 @aC1 @aN @aC
    }
    else {
        print "No pair found"
    }       
}

function minimize_for_collision( r, iChain) {
    fix_p_res( r, iChain, true)

    # External
    var cset = (within(kCtolerance, {resno=r}) and not {resno=r} and not
        connected({resno=r}) and {(chain=iChain) and thisModel})
    if (cset) {
        for (var i = 0; i < cset.size; i++) {
            plico_minimize( {(resno=r) or (resno=@{cset[i].resno})})
        }
    }

    # Internal
    cset = (within(kCtolerance, {(resno=r) and (atomName="OP?")}) and not
        {(atomName="OP?") or (atomName="P")}
        and {(chain=iChain) and thisModel})
    if (cset) {
        for (var i = 0; i < cset.size; i++) {
            plico_minimize( {(resno=r) or (resno=@{cset[i].resno})})
        }
    }
}

function eval_pairing( seq, r5, r3, len) {
    var val = 0
    for (var i = 0; i < len; i++) {
        var c5 = seq[r5+i]
        var c3 = seq[r3-i]
        if ((c5 == "A") and (c3 == "U")) {
            val += 2
        }
        else if ((c5 == "U") and (c3 == "A")) {
            val += 2
        }
        else if ((c5 == "G") and (c3 == "C")) {
            val += 3
        }
        else if ((c5 == "C") and (c3 == "G")) {
            val += 3
        }
        else if ((c5 == "G") and (c3 == "U")) {
            val += 2
        }
        else if ((c5 == "U") and (c3 == "G")) {
            val += 1
        }
        else if ((c5 == "A") and (c3 == "A")) {
            val -= 3
        }
        else if ((c5 == "G") and (c3 == "G")) {
            val -= 3
        }
    }
    return val
}
 
function update_atomnos(iChain) {
    print "Update atomnos..."
    var b = {(chain=iChain) and thisModel}.atomno.min
    for (var r = get_resno_min(iChain); r <= get_resno_max(iChain); r++) {
        var rset = {(resno=r) and (chain=iChain) and thisModel}
        for (var n = rset.atomno.min; n <= rset.atomno.max; n++) {
            var a = {(resno=r) and (chain=iChain) and thisModel and (atomno=n)}
            a.atomno = -b
            b++
        }
    }
    for (var i = -b; i < 0; i++) {
        var a = {(chain=iChain) and thisModel
            and (atomno=i)}
        a.atomno *= -1
    }
    print "Updated"    
}

function replane_bases(iChain) {
    for (var i = get_resno_min(iChain); i <= get_resno_max(iChain); i++) {
        plico_minimize( {resno=i and base})
    }
}

function measure_p_dihedrals(i, iChain) {
        var j = i-1
        var as = array()
        as += get_atom_rcn( j, iChain, "C4\'")
        as += get_atom_rcn( j, iChain, "C3\'")
        as += get_atom_rcn( j, iChain, "O3\'")
        as += get_atom_rcn( i, iChain, "P")
        as += get_atom_rcn( i, iChain, "O5\'")
        as += get_atom_rcn( i, iChain, "C5\'")
        as += get_atom_rcn( i, iChain, "C4\'")
        as += get_atom_rcn( i, iChain, "C3\'")
        for (var k = 1; k <= (as.size-3); k++) {
            measure @{as[k+0]} @{as[k+1]} @{as[k+2]} @{as[k+3]}
        }
}

function pair_stem( r5, r3, ar5, iChain) {

    # Pair entire stem
    var c = r3 - r5 + 1
    for (var k = (c\2)-1 ; k >= 0; k--) {
        pair_it_res(r5+k, r3-k, ar5, iChain, iChain) # CALL
    }
}

# From 2LU0
function make_uncg_loop(res5, ares5, iChain) {
    var va = array()
    va[1] = [4.46, 100.5, -83.4, 114.4, 99.8, 39.2, -22.2, -11.8]
    va[2] = [7.89, 93.6, 50.7, 29.7, 75.3, 163.6, 14.2 -22.2]
    va[3] = [7.57, 90.9, -11.9, 59.5, 75.6, 74.1, 33.5, 14.2]
    va[4] = [6.09, 124.9, -5.8, 46.4, -72.6, -27.1, -138.3, 33.5]
    va[5] = [5.1, 64.0, -102.5, 98.2, 87.0, 58.6, -9.2, -138.3]
    for (var i = 1; i <= 5; i++) {
        var as = gen_as(res5+i-2, res5+i-1, iChain, iChain)
    
        var vs = array()
        vs[1] = (va[i])[1]   # distance res5 N9or1 and res3 N9or1      
        vs[2] = (va[i])[2]   # angle res5 N9or1 and res3 N9or1 C1      
        vs[3] = (va[i])[3]   # dihedral res5 N9or1 and res3 N9or1 C1 C4
        vs[4] = (va[i])[4]   # angle res5 C1 N9or1 and res3 N9or1      
        vs[5] = (va[i])[5]   # dihedral res5 C4 N9or1 C1 and res3 N9or1
        vs[6] = (va[i])[6]   # dihedral res5 N9or1 C1 and res3 N9or1 C1
        vs[7] = (va[i])[7]   # dihedral chi res3
        vs[8] = (va[i])[8]   # dihedral chi res5
    
        select {(resno < @{res5+i-1}) and (resno > ares5)
            and (chain=iChain) and thisModel}
        move_it(as, vs)
        fix_p_res(res5+i-1, iChain, true)
    }
}

# From 2LU0
function make_gnra_loop(res5, ares5, iChain) {
    var va = array()
    va[1] = [4.37, 93.9, -84.9, 117.9, 99.1, 42.0, -19.4, 3.2]
    va[2] = [7.94, 77.5, 47.5, 58.9, 87.1, 179.5, 4.5 -19.4]
    va[3] = [4.9, 102.9, -98.6, 79.2, 112.4, 61.2, -29.6, 4.5]
    va[4] = [4.97, 124.5, -70.0, 99.8, 93.2, 34.0, 2.5, -29.6]
    va[5] = [4.31, 76.0, -98.4, 106.6, 97.2, 45.6, -15.5, 2.5]
    for (var i = 1; i <= 5; i++) {
        var as = gen_as(res5+i-2, res5+i-1, iChain, iChain)
    
        var vs = array()
        vs[1] = (va[i])[1]   # distance res5 N9or1 and res3 N9or1      
        vs[2] = (va[i])[2]   # angle res5 N9or1 and res3 N9or1 C1      
        vs[3] = (va[i])[3]   # dihedral res5 N9or1 and res3 N9or1 C1 C4
        vs[4] = (va[i])[4]   # angle res5 C1 N9or1 and res3 N9or1      
        vs[5] = (va[i])[5]   # dihedral res5 C4 N9or1 C1 and res3 N9or1
        vs[6] = (va[i])[6]   # dihedral res5 N9or1 C1 and res3 N9or1 C1
        vs[7] = (va[i])[7]   # dihedral chi res3
        vs[8] = (va[i])[8]   # dihedral chi res5
    
        select {(resno < @{res5+i-1}) and (resno > ares5)
            and (chain=iChain) and thisModel}
        move_it(as, vs)
        fix_p_res(res5+i-1, iChain, true)        
    }
}


# end of plicoNTcommon.spt

Contributors

Remig

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