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

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Line 1: Line 1:
'''Modify''' allows the user to make common amino acid and nucleotide modification by mouse actions.  Hover text above each atom gives the available options including methylation on nucleosides, single-bond oxygens, and nitrogens, hydroxylation of PRO, formylation of MET, ribose/deoxyribose interconversion, phosphorylation of SER, THR, TYR and HIS, and nucleotide modifications to generate pseudouridine, dihyrouridine, inosine, and xanthine.
+
'''Modify''' allows the user to make common amino acid and nucleotide modifications by mouse actions.  Hover text above each atom gives the available options if any including methylation on nucleosides, single-bond oxygens, and nitrogens, hydroxylation of PRO, formylation of MET, ribose/deoxyribose interconversion, phosphorylation of SER, THR, TYR and HIS, and nucleotide modifications to generate pseudouridine, dihyrouridine, inosine, and xanthine.
  
 +
Modifications indicated with 1: are performed with ALT-CLICK on the atom. 
 +
Modifications indicated with 2: are performed with SHIFT-CLICK on the atom.
 +
 
 
See [[User:Remig/plico/convert|Convert]] for a script to replace one amino-acid with another or one nucleotide with another.
 
See [[User:Remig/plico/convert|Convert]] for a script to replace one amino-acid with another or one nucleotide with another.
  
 
After a modification adding atoms, the hover text on those atoms includes 'X' to remove the modification.  Note also that the desired modification may be presented in the hover text on only just one or a few of the atoms of the residue to be modified and you may have to look around to find it.
 
After a modification adding atoms, the hover text on those atoms includes 'X' to remove the modification.  Note also that the desired modification may be presented in the hover text on only just one or a few of the atoms of the residue to be modified and you may have to look around to find it.
 
   
 
   
Some features unrelated to modification have been placed here as well to serve other Plico functions.  Water molecules may be added and moved around to serve as pivot points for Tug when no other atoms are where the pivot point is wanted. Also the Jmol parameters allowMoveAtoms and allowRotateSelected are set true while modify is active to allow free rotation and translation of selected atoms.  
+
Some features unrelated to modification have been placed here as well to serve other Plico functions.  Water molecules may be added and moved around perhaps to serve as pivot points for Tug when no other atoms are where the pivot point is wanted.
 +
 
 +
Also the Jmol parameters allowMoveAtoms, allowRotateSelected, and dragSelected are set true while modify is active to allow free rotation and translation of selected atoms where ALT-DRAG rotates the selection and ALT-SHIFT-DRAG moves it. Note that the ''select chain'' option in Modify selects all atoms connected to the clicked atom, not those sharing the chain label with the clicked atom. 
  
 
'''Modify''' is a member of the Plico suite of protein folding tools described [[User:Remig/plico|here]]. It may be installed and accessed as a macro with the file:
 
'''Modify''' is a member of the Plico suite of protein folding tools described [[User:Remig/plico|here]]. It may be installed and accessed as a macro with the file:
Line 15: Line 20:
 
Copy and paste the following to a text editor and save to your scripts directory as modify.spt:
 
Copy and paste the following to a text editor and save to your scripts directory as modify.spt:
 
<pre>#  modify - Jmol script by Ron Mignery
 
<pre>#  modify - Jmol script by Ron Mignery
#  v1.6 beta    10/3/2014 -fix for multiframe
+
#  v1.11 beta    9/11/2015 -use thisModel
 
#
 
#
 
# See atom hover text for options:
 
# See atom hover text for options:
Line 24: Line 29:
 
# Enable jmol move for duration
 
# Enable jmol move for duration
  
kCtolerance = 1.85
 
 
gAllowMoveAtoms = allowMoveAtoms
 
gAllowMoveAtoms = allowMoveAtoms
 
gAllowRotateSelected = allowRotateSelected
 
gAllowRotateSelected = allowRotateSelected
 +
gDragSelected = dragSelected
 
gSelsave = ({})
 
gSelsave = ({})
 
gScheme = defaultColorScheme
 
gScheme = defaultColorScheme
Line 33: Line 38:
 
gAppendNew = false
 
gAppendNew = false
 
gHoverLabel = ""
 
gHoverLabel = ""
 
# Return L tetrahedron point if i1<i2<i3, else R point
 
function get_tet(i1, i2, i3, dist) {
 
print "get_tet"
 
    var v1 = {atomIndex=i3}.xyz - {atomIndex=i2}.xyz
 
    var v2 = {atomIndex=i1}.xyz - {atomIndex=i2}.xyz
 
    var axis = cross(v1, v2)
 
    var pma = ({atomIndex=i1}.xyz + {atomIndex=i3}.xyz)/2
 
    var pmo = {atomIndex=i2}.xyz + {atomIndex=i2}.xyz - pma
 
    var pt = pmo + (axis/axis)
 
 
    var v = pt - {atomIndex=i2}.xyz
 
    var cdist = distance(pt, {atomIndex=i2})
 
    var factor = (dist/cdist)
 
    var lpt = v * factor
 
 
    return lpt + {atomIndex=i2}.xyz
 
}
 
  
 
# return vector parallel to previous bond
 
# return vector parallel to previous bond
Line 56: Line 43:
 
     var cset = connected({atomIndex=pIdx}) and not {atomIndex=idx}
 
     var cset = connected({atomIndex=pIdx}) and not {atomIndex=idx}
 
     return {atomIndex=idx}.xyz + {atomIndex=pIdx}.xyz - cset[1].xyz
 
     return {atomIndex=idx}.xyz + {atomIndex=pIdx}.xyz - cset[1].xyz
}
 
 
function get_trigonal(i1, i2, i3, dist) {
 
    var v1 = {atomIndex=i1}.xyz - {atomIndex=i2}.xyz
 
    var v2 = {atomIndex=i3}.xyz - {atomIndex=i2}.xyz
 
    var pt = {atomIndex=i2}.xyz - (v1 + v2)
 
 
    var v = pt - {atomIndex=i2}.xyz
 
    var cdist = distance(pt, {atomIndex=i2})
 
    var factor = (dist/cdist)
 
    var lpt = (v * factor)
 
 
    return lpt + {atomIndex=i2}.xyz
 
 
}
 
}
  
Line 74: Line 48:
 
     var iGroup = {atomIndex=idx}.group
 
     var iGroup = {atomIndex=idx}.group
 
     var iResno = {atomIndex=idx}.resno
 
     var iResno = {atomIndex=idx}.resno
    var f = {atomIndex=idx}.file
 
    var m = {atomIndex=idx}.model
 
 
     var iChain = {atomIndex=idx}.chain
 
     var iChain = {atomIndex=idx}.chain
 
     var iAtomName = {atomIndex=idx}.atomName
 
     var iAtomName = {atomIndex=idx}.atomName
 
     var iAtomno = {atomIndex=idx}.atomno
 
     var iAtomno = {atomIndex=idx}.atomno
     var aAtomno = {(chain=iChain) and (file=f) and (model=m)}.atomno.max + 1
+
     var aAtomno = {(chain=iChain) and thisModel}.atomno.max + 1
 
     var cset = connected({atomIndex=idx})
 
     var cset = connected({atomIndex=idx})
 
     var pt = {0 0 0}
 
     var pt = {0 0 0}
Line 85: Line 57:
 
         and (iAtomName[1][2] != "OP") and (iAtomName[3] != "\'")
 
         and (iAtomName[1][2] != "OP") and (iAtomName[3] != "\'")
 
         and (cset.size > 1))) {
 
         and (cset.size > 1))) {
         pt = get_trigonal(cSet[1].atomIndex, idx, cSet[2].atomIndex, 1.5)
+
         pt = get_trigonal_idx(cSet[1].atomIndex, idx, cSet[2].atomIndex, 1.5)
 
     }
 
     }
 
     else {
 
     else {
 
         if ((cSet.size == 2) and not greek.find("\'")) {
 
         if ((cSet.size == 2) and not greek.find("\'")) {
             pt = get_tet(cSet[1].atomIndex, idx, cSet[2].atomIndex, 1.5)
+
             pt = get_tet_idx(cSet[1].atomIndex, idx, cSet[2].atomIndex, 1.5)
 
         }
 
         }
 
         else if (cSet.size > 2) {
 
         else if (cSet.size > 2) {
             pt = get_tet(cSet[2].atomIndex, idx, cSet[1].atomIndex, 1.5)
+
             pt = get_tet_idx(cSet[2].atomIndex, idx, cSet[1].atomIndex, 1.5)
 
         }
 
         }
 
         else {
 
         else {
Line 112: Line 84:
  
 
     var aIdx = {(atomno=aAtomno) and (chain=iChain)
 
     var aIdx = {(atomno=aAtomno) and (chain=iChain)
         and (file=f) and (model=m)}.atomIndex
+
         and thisModel}.atomIndex
 
     connect {atomIndex=idx} {atomIndex=aIdx}
 
     connect {atomIndex=idx} {atomIndex=aIdx}
  
Line 124: Line 96:
 
             }
 
             }
 
             else if (addOs == 2) {
 
             else if (addOs == 2) {
                 pt = get_trigonal(ccSet[1].atomIndex, aIdx, ccSet[2].atomIndex, 1.5)
+
                 pt = get_trigonal_idx(ccSet[1].atomIndex, aIdx, ccSet[2].atomIndex, 1.5)
 
             }
 
             }
 
             else {
 
             else {
 
                 if (ccSet.size == 2) {
 
                 if (ccSet.size == 2) {
                     pt = get_tet(ccSet[1].atomIndex, aIdx, ccSet[2].atomIndex, 1.5)
+
                     pt = get_tet_idx(ccSet[1].atomIndex, aIdx, ccSet[2].atomIndex, 1.5)
 
                 }
 
                 }
 
                 else if (ccSet.size == 3) {
 
                 else if (ccSet.size == 3) {
                     pt = get_tet(ccSet[2].atomIndex, aIdx, ccSet[1].atomIndex, 1.5)
+
                     pt = get_tet_idx(ccSet[2].atomIndex, aIdx, ccSet[1].atomIndex, 1.5)
 
                 }
 
                 }
 
                 else {
 
                 else {
Line 148: Line 120:
 
             appendNew = gAppendNew
 
             appendNew = gAppendNew
 
             oIdx = {(atomno=aAtomno) and (chain=iChain)
 
             oIdx = {(atomno=aAtomno) and (chain=iChain)
                 and (file=f) and (model=m)}.atomIndex
+
                 and thisModel}.atomIndex
 
             connect {atomIndex=aIdx} {atomIndex=oIdx}
 
             connect {atomIndex=aIdx} {atomIndex=oIdx}
 
         }
 
         }
Line 167: Line 139:
  
 
function to_x_idx(idx, newElement, newGroup) {
 
function to_x_idx(idx, newElement, newGroup) {
    var f = {atomIndex=idx}.file
 
    var m = {atomIndex=idx}.model
 
 
     var r = {atomIndex=idx}.resno
 
     var r = {atomIndex=idx}.resno
     var cSet = {(resno=r) and (file=f) and (model=m)}
+
     var cSet = {(resno=r) and thisModel}
 
     var ls = "data \"append toX\"\n"
 
     var ls = "data \"append toX\"\n"
 
     for (var i = 1; i <= cSet.size; i++) {
 
     for (var i = 1; i <= cSet.size; i++) {
Line 189: Line 159:
 
     appendNew = gAppendNew
 
     appendNew = gAppendNew
 
      
 
      
     var aP = atom_rcn(r, iChain, "P")
+
     var aP = get_atom_rcn(r, iChain, "P")
     var aO3p = atom_rcn(r-1, iChain, "O3\'")
+
     var aO3p = get_atom_rcn(r-1, iChain, "O3\'")
 
     connect @aP @aO3p
 
     connect @aP @aO3p
     var aO3 = atom_rcn(r, iChain, "O3\'")
+
     var aO3 = get_atom_rcn(r, iChain, "O3\'")
     var aPn = atom_rcn(r+1, iChain, "P")
+
     var aPn = get_atom_rcn(r+1, iChain, "P")
 
     connect @aO3 @aPn
 
     connect @aO3 @aPn
 
}
 
}
Line 200: Line 170:
 
     var iResno = {atomIndex=idx}.resno
 
     var iResno = {atomIndex=idx}.resno
 
     var iChain = {atomIndex=idx}.chain
 
     var iChain = {atomIndex=idx}.chain
     var a1 = atom_rcn(iResno, iChain, "O2")
+
     var a1 = get_atom_rcn(iResno, iChain, "O2")
     var a2 = atom_rcn(iResno, iChain, "O4")
+
     var a2 = get_atom_rcn(iResno, iChain, "O4")
 
     var xyz = {0 0 0} + a1.xyz
 
     var xyz = {0 0 0} + a1.xyz
 
     a1.xyz = {0 0 0} + a2.xyz
 
     a1.xyz = {0 0 0} + a2.xyz
 
     a2.xyz = xyz
 
     a2.xyz = xyz
  
     a1 = atom_rcn(iResno, iChain, "C2")
+
     a1 = get_atom_rcn(iResno, iChain, "C2")
     a2 = atom_rcn(iResno, iChain, "C4")
+
     a2 = get_atom_rcn(iResno, iChain, "C4")
 
     xyz = {0 0 0} + a1.xyz
 
     xyz = {0 0 0} + a1.xyz
 
     a1.xyz = {0 0 0} + a2.xyz
 
     a1.xyz = {0 0 0} + a2.xyz
 
     a2.xyz = xyz
 
     a2.xyz = xyz
  
     a1 = atom_rcn(iResno, iChain, "N1")
+
     a1 = get_atom_rcn(iResno, iChain, "N1")
     a2 = atom_rcn(iResno, iChain, "C5")
+
     a2 = get_atom_rcn(iResno, iChain, "C5")
 
     xyz = {0 0 0} + a1.xyz
 
     xyz = {0 0 0} + a1.xyz
 
     a1.xyz = {0 0 0} + a2.xyz
 
     a1.xyz = {0 0 0} + a2.xyz
 
     a2.xyz = xyz
 
     a2.xyz = xyz
  
     var a3 = atom_rcn(iResno, iChain, "C1\'")
+
     var a3 = get_atom_rcn(iResno, iChain, "C1\'")
 
     connect @a3 @a1 DELETE
 
     connect @a3 @a1 DELETE
 
     connect @a3 @a2
 
     connect @a3 @a2
Line 235: Line 205:
 
     var iResno = {atomIndex=idx}.resno
 
     var iResno = {atomIndex=idx}.resno
 
     var iChain = {atomIndex=idx}.chain
 
     var iChain = {atomIndex=idx}.chain
     var n1 = atom_rcn(iResno, iChain, "N1")
+
     var n1 = get_atom_rcn(iResno, iChain, "N1")
     var c2 = atom_rcn(iResno, iChain, "C2")
+
     var c2 = get_atom_rcn(iResno, iChain, "C2")
     var o2 = atom_rcn(iResno, iChain, "O2")
+
     var o2 = get_atom_rcn(iResno, iChain, "O2")
     var n3 = atom_rcn(iResno, iChain, "N3")
+
     var n3 = get_atom_rcn(iResno, iChain, "N3")
     var c4 = atom_rcn(iResno, iChain, "C4")
+
     var c4 = get_atom_rcn(iResno, iChain, "C4")
     var o4 = atom_rcn(iResno, iChain, "O4")
+
     var o4 = get_atom_rcn(iResno, iChain, "O4")
     var c5 = atom_rcn(iResno, iChain, "C5")
+
     var c5 = get_atom_rcn(iResno, iChain, "C5")
     var c6 = atom_rcn(iResno, iChain, "C6")
+
     var c6 = get_atom_rcn(iResno, iChain, "C6")
  
 
     var a1 = angle(n1, c6, c5, c4)\10
 
     var a1 = angle(n1, c6, c5, c4)\10
Line 308: Line 278:
 
         axis = (c2.xyz - c6.xyz + n1.xyz)
 
         axis = (c2.xyz - c6.xyz + n1.xyz)
 
         select c2 or o2 or n3 or c4 or o4 or c5 or c6
 
         select c2 or o2 or n3 or c4 or o4 or c5 or c6
#quit
+
 
 
         rotateSelected @n1 @axis 40
 
         rotateSelected @n1 @axis 40
 
         select o2 or n3 or c4 or o4 or c5
 
         select o2 or n3 or c4 or o4 or c5
Line 322: Line 292:
  
 
function set_hover_labels() {
 
function set_hover_labels() {
    var f = (_frameID/1000000)
+
     select (thisModel)
    var m = (_frameID%1000000)
 
     select ((file=f) and (model=m))
 
 
     set hoverLabel "%U"
 
     set hoverLabel "%U"
  
 
     select ({(atomName="?O?")} or {(atomName="?P?") and {amino}}
 
     select ({(atomName="?O?")} or {(atomName="?P?") and {amino}}
         and (file=f) and (model=m))
+
         and thisModel)
 
     set hoverLabel "%U|1:  -X"
 
     set hoverLabel "%U|1:  -X"
  
 
     select ((((oxygen or sulfur) and not *.O and (bondCount = 1))
 
     select ((((oxygen or sulfur) and not *.O and (bondCount = 1))
         or (nitrogen and (bondCount < 3))) and (file=f) and (model=m))
+
         or (nitrogen and (bondCount < 3))) and thisModel)
 
     set hoverLabel "%U|1:  -CH3"
 
     set hoverLabel "%U|1:  -CH3"
 
     select (not amino and not oxygen and (bondCount < 3)
 
     select (not amino and not oxygen and (bondCount < 3)
         and (file=f) and (model=m))
+
         and thisModel)
 
     set hoverLabel "%U|1:  -CH3"
 
     set hoverLabel "%U|1:  -CH3"
  
     select (((atomName="?M?") or (group="HOH")) and (file=f) and (model=m))
+
     select (((atomName="?M?") or (group="HOH")) and thisModel)
 
     set hoverLabel "%U|1:  -X"
 
     set hoverLabel "%U|1:  -X"
  
 
     # MET N fMET
 
     # MET N fMET
     select (MET.N and (bondCount == 1) and (file=f) and (model=m))
+
     select (MET.N and (bondCount == 1) and thisModel)
 
     set hoverLabel "%U|1:  -CH3|2: -CO"
 
     set hoverLabel "%U|1:  -CH3|2: -CO"
     select (MET.N and (bondCount == 2) and (file=f) and (model=m))
+
     select (MET.N and (bondCount == 2) and thisModel)
 
     set hoverLabel "%U|1:  -CH3|2: -X"
 
     set hoverLabel "%U|1:  -CH3|2: -X"
  
 
     # ASP OD1 OD2 P
 
     # ASP OD1 OD2 P
 
     select ((ASP.OD1 or ASP.OD2 or HIS.ND1 or SER.OG or THR.OG1 OR TYR.OH)
 
     select ((ASP.OD1 or ASP.OD2 or HIS.ND1 or SER.OG or THR.OG1 OR TYR.OH)
         and (file=f) and (model=m))
+
         and thisModel)
 
     set hoverLabel "%U|1:  -CH3|2:  -PO3"
 
     set hoverLabel "%U|1:  -CH3|2:  -PO3"
  
 
     # PRO CG HYP
 
     # PRO CG HYP
     select PRO.CG and (file=f) and (model=m)
+
     select PRO.CG and thisModel
 
     set hoverLabel "%U|1: -CH3|2:  -OH"
 
     set hoverLabel "%U|1: -CH3|2:  -OH"
  
 
     # A N6 I
 
     # A N6 I
     select ([A].N6 or [I].O6) and (file=f) and (model=m)
+
     select ([A].N6 or [I].O6) and thisModel
 
     set hoverLabel "%U|1:  -CH3|2: A <--> I"
 
     set hoverLabel "%U|1:  -CH3|2: A <--> I"
  
 
     # G N2 X
 
     # G N2 X
     select ([G].N2 or [X].O2) and (file=f) and (model=m)
+
     select ([G].N2 or [X].O2) and thisModel
 
     set hoverLabel "%U|1:  -CH3|2: G <--> X"
 
     set hoverLabel "%U|1:  -CH3|2: G <--> X"
  
 
     # U N1 PU
 
     # U N1 PU
     select ([U].N1 or [PU].C5) and (file=f) and (model=m)
+
     select ([U].N1 or [PU].C5) and thisModel
 
     set hoverLabel "%U|1:  -CH3|2: U <--> PU"
 
     set hoverLabel "%U|1:  -CH3|2: U <--> PU"
  
 
     # U C5-6 HU
 
     # U C5-6 HU
     select [U].C6 and (file=f) and (model=m)
+
     select [U].C6 and thisModel
 
     set hoverLabel "%U|1:  -CH3|2: U --> D"
 
     set hoverLabel "%U|1:  -CH3|2: U --> D"
  
 
     # U C5-6 HU
 
     # U C5-6 HU
     select [D].C6 and (file=f) and (model=m)
+
     select [D].C6 and thisModel
 
     set hoverLabel "%U|1:  ->Conformers|2: D --> U"
 
     set hoverLabel "%U|1:  ->Conformers|2: D --> U"
  
 
     # U C5 M T
 
     # U C5 M T
     select ([U].C5 OR [T].C5) and (file=f) and (model=m)
+
     select ([U].C5 OR [T].C5) and thisModel
 
     set hoverLabel "%U|1:  -CH3|2: U <--> T"
 
     set hoverLabel "%U|1:  -CH3|2: U <--> T"
  
 
     # *.?2' -X
 
     # *.?2' -X
     select ??.?2' and (file=f) and (model=m)
+
     select ??.?2' and thisModel
 
     set hoverLabel "%U|1:  -CH3|2: X <--> DX"
 
     set hoverLabel "%U|1:  -CH3|2: X <--> DX"
     select ((file=f) and (model=m))
+
     select (thisModel)
 
     refresh
 
     refresh
 
  }
 
  }
Line 394: Line 362:
 
     var pt = {0 0 0}
 
     var pt = {0 0 0}
 
     var cSet = connected({atomIndex=idx})
 
     var cSet = connected({atomIndex=idx})
     if (cSet.size == 2) {
+
    var tri = false
         pt = get_tet(cSet[1].atomIndex, idx, cSet[2].atomIndex, 2.3)
+
     if (cSet.size == 1) {
 +
         var v = {atomIndex=idx}.xyz - cSet[1].xyz
 +
        pt = {atomIndex=idx}.xyz + v + v
 
     }
 
     }
     else if (cSet.size == 3) {
+
     else {
         pt = get_tet(cSet[2].atomIndex, idx, cSet[1].atomIndex, 2.3)
+
         pt = get_trigonal_idx(cSet[1].atomIndex, idx, cSet[2].atomIndex, 2.3)
 +
        tri = true
 
     }
 
     }
     else {
+
      
        var v = {atomIndex=idx}.xyz - cSet[1].xyz
+
    var ls = "data \"append addto\"\n"
         pt = {atomIndex=idx}.xyz + v + v
+
    ls += format("ATOM  %5d  O  HOH %s%4d    ",
 +
        {(chain=iChain) andthisModel}.atomno.max + 1, iChain,
 +
        get_resno_max(iChain) + 1)
 +
    ls += format("%8.3f%8.3f%8.3f\n", pt.x, pt.y, pt.z)
 +
    ls += "end \"append addto\""
 +
    gAppendNew = appendNew
 +
    appendNew = false
 +
    script inline @{ls}
 +
    appendNew = gAppendNew
 +
   
 +
    var ap = {atomIndex=idx}
 +
    var ahoh = {(group="HOH") and within(2.9, ap)}
 +
    select @ahoh
 +
    color pink
 +
    set_distance_atoms(ap, ahoh, 2.3)
 +
   
 +
    if (tri = false) {
 +
        var hidx = ahoh.atomIndex
 +
        var ccSet = connected(cSet[1])
 +
        set_angle_idx(cSet[1].atomIndex, idx, hidx, 120)
 +
        set_dihedral_idx(ccSet[1].atomIndex, cSet[1].atomIndex, idx, hidx, 180)
 +
         var xset = within(kCtolerance, ahoh) and not ahoh
 +
        if ( xset) {
 +
            set_dihedral_idx(ccSet[1].atomIndex, cSet[1].atomIndex, idx, hidx, 0)
 +
        }
 
     }
 
     }
     if (within(kCtolerance, false, pt).size == 0) {
+
      
         var ls = "data \"append addto\"\n"
+
    var i = 0
         ls += format("ATOM  %5d  O  HOH %s%4d    ",
+
    for (; i < 360; i += 5) {
            {(file=f) and (model=m)}.atomno.max + 1, iChain, {(file=f) and (model=m)}.resno.max + 1)
+
        var xset = within(kCtolerance, ahoh) and not ahoh
        ls += format("%8.3f%8.3f%8.3f\n", pt.x, pt.y, pt.z)
+
        if (xset.size == 0) {
         ls += "end \"append addto\""
+
            set_hover_labels()
         gAppendNew = appendNew
+
            break
         appendNew = false
+
         }
         script inline @{ls}
+
         else if ((xset.size == 1) and (xset[1].group == "HOH")) {
         appendNew = gAppendNew
+
            print "share it TBD"
         set_hover_labels()
+
            i = 360
 +
            break
 +
         }
 +
         else if (tri) {
 +
            i = 360
 +
            break
 +
         }
 +
         rotateSelected @{cset[1]} {atomIndex=idx} 5
 +
    } # endfor
 +
    if ( i >= 360) {
 +
         print "no room for water"
 +
         delete ahoh
 
     }
 
     }
 
}
 
}
Line 420: Line 426:
 
function modify_1_mb() {
 
function modify_1_mb() {
 
     var idx = _atomPicked
 
     var idx = _atomPicked
     var isAmino = ({(atomIndex=idx) and {amino}}.size > 0)
+
     var isAmino = ({(atomIndex=idx) and {amino}})
 
     var iName = {atomIndex=idx}.atomName
 
     var iName = {atomIndex=idx}.atomName
 
     var iGroup = {atomIndex=idx}.group
 
     var iGroup = {atomIndex=idx}.group
Line 475: Line 481:
 
         }
 
         }
 
         else {
 
         else {
             delete atom_rcn(iResno, iChain, "CF")
+
             delete get_atom_rcn(iResno, iChain, "CF")
             delete atom_rcn(iResno, iChain, "OC1")
+
             delete get_atom_rcn(iResno, iChain, "OC1")
 
         }
 
         }
 
     }
 
     }
Line 536: Line 542:
 
     }
 
     }
 
     else if ((iGroup="T") and (iName="c5")) {
 
     else if ((iGroup="T") and (iName="c5")) {
         delete atom_rcn(iResno, iChain, "C7")
+
         delete get_atom_rcn(iResno, iChain, "C7")
 
         to_x_idx(idx, "C", "U")
 
         to_x_idx(idx, "C", "U")
 
     }
 
     }
Line 585: Line 591:
 
     var cset = {atomIndex=_atomPicked}
 
     var cset = {atomIndex=_atomPicked}
 
     select cSet
 
     select cSet
     while (cSet.size > 0) {
+
     while (cSet) {
 
         cSet = connected({selected}) and not {selected}
 
         cSet = connected({selected}) and not {selected}
 
         select {selected} or cSet
 
         select {selected} or cSet
 
     }
 
     }
 
     color {selected} @gAltScheme
 
     color {selected} @gAltScheme
 +
    color {selected and oxygen} pink
 
}
 
}
  
 
function modify_exit_mb() {
 
function modify_exit_mb() {
    unbind
+
 
     set echo TOP LEFT
+
     if (plico_exit(true)) {
    echo
+
        set allowRotateSelected gAllowRotateSelected
    set allowRotateSelected gAllowRotateSelected
+
        set allowMoveAtoms gAllowMoveAtoms
    set allowMoveAtoms gAllowMoveAtoms
+
        set dragSelected gDragSelected
    set hoverDelay gHoverDelay
+
        set hoverDelay gHoverDelay
    set AnimFrameCallback none
+
        set AnimFrameCallback none
    var f = (_frameID/1000000)
+
        hoverLabel = gHoverLabel
    var m = (_frameID%1000000)
+
        set hoverLabel gHoverLabel
    select ((file=f) and (model=m))
+
     }
    hoverLabel = gHoverLabel
 
     color {selected} @gScheme
 
    select {gSelsave}
 
 
}
 
}
  
 
# Top level of Modify
 
# Top level of Modify
 
function plico_modify() {
 
function plico_modify() {
     gSelsave = {selected}
+
 
 +
     # Load common functions if not already
 +
    if (kCommon < 6) {
 +
        script $SCRIPT_PATH$plicoCommon.spt
 +
        if (kCommon < 6) {
 +
            prompt ("A newer version of plicoCommon.SPT is required")
 +
            quit
 +
        }
 +
    }
 +
 
 +
    gPlico = "MODIFY"
 +
    plico_prelim(false, true)
 +
 
 
     gAllowMoveAtoms = allowMoveAtoms
 
     gAllowMoveAtoms = allowMoveAtoms
 
     gAllowRotateSelected = allowRotateSelected
 
     gAllowRotateSelected = allowRotateSelected
 +
    gDragSelected = dragSelected
 
     gHoverDelay = hoverDelay
 
     gHoverDelay = hoverDelay
 
     gHoverLabel = hoverLabel
 
     gHoverLabel = hoverLabel
 
     set allowMoveAtoms true
 
     set allowMoveAtoms true
 
     set allowRotateSelected true
 
     set allowRotateSelected true
 +
    set dragSelected true
 
     set AnimFrameCallback "jmolscript:set_hover_labels"
 
     set AnimFrameCallback "jmolscript:set_hover_labels"
 
    gPlico = "MODIFY"
 
 
    gScheme = defaultColorScheme
 
    gAltScheme = ((gScheme == "Jmol") ? "Rasmol" : "Jmol")
 
    set echo TOP LEFT
 
    background ECHO yellow
 
  
 
     gEcho = ("________MODIFY________|ALT-CLICK=change 1|SHIFT-CLICK=change 2|" +
 
     gEcho = ("________MODIFY________|ALT-CLICK=change 1|SHIFT-CLICK=change 2|" +
 
         "ALT-SHIFT-CLICK=select chain|ALT-CTRL-CLICK=add water|ALT-DRAG=rotate selected|" +
 
         "ALT-SHIFT-CLICK=select chain|ALT-CTRL-CLICK=add water|ALT-DRAG=rotate selected|" +
         "ALT-SHIFT_DRAG=move selected|DOUBLE-CLICK=exit")
+
         "ALT-SHIFT_DRAG=move selected|SHIFT-DOUBLE-CLICK=exit")
 
     echo @gEcho
 
     echo @gEcho
    gChain = ""
 
    unbind
 
  
 
     bind "ALT-LEFT-CLICK" "_pickAtom";
 
     bind "ALT-LEFT-CLICK" "_pickAtom";
Line 641: Line 650:
 
     bind "ALT-CTRL-LEFT-CLICK" "_pickAtom";
 
     bind "ALT-CTRL-LEFT-CLICK" "_pickAtom";
 
     bind "ALT-CTRL-LEFT-CLICK" "+:add_water_mb";
 
     bind "ALT-CTRL-LEFT-CLICK" "+:add_water_mb";
     bind "DOUBLE" "modify_exit_mb";
+
     bind "SHIFT-DOUBLE" "modify_exit_mb";
 +
    bind "LEFT-CLICK" "+:plico_menu_toggle";
  
 
     set hoverDelay 0.001
 
     set hoverDelay 0.001

Latest revision as of 15:12, 11 September 2015

Modify allows the user to make common amino acid and nucleotide modifications by mouse actions. Hover text above each atom gives the available options if any including methylation on nucleosides, single-bond oxygens, and nitrogens, hydroxylation of PRO, formylation of MET, ribose/deoxyribose interconversion, phosphorylation of SER, THR, TYR and HIS, and nucleotide modifications to generate pseudouridine, dihyrouridine, inosine, and xanthine.

Modifications indicated with 1: are performed with ALT-CLICK on the atom. Modifications indicated with 2: are performed with SHIFT-CLICK on the atom.

See Convert for a script to replace one amino-acid with another or one nucleotide with another.

After a modification adding atoms, the hover text on those atoms includes 'X' to remove the modification. Note also that the desired modification may be presented in the hover text on only just one or a few of the atoms of the residue to be modified and you may have to look around to find it.

Some features unrelated to modification have been placed here as well to serve other Plico functions. Water molecules may be added and moved around perhaps to serve as pivot points for Tug when no other atoms are where the pivot point is wanted.

Also the Jmol parameters allowMoveAtoms, allowRotateSelected, and dragSelected are set true while modify is active to allow free rotation and translation of selected atoms where ALT-DRAG rotates the selection and ALT-SHIFT-DRAG moves it. Note that the select chain option in Modify selects all atoms connected to the clicked atom, not those sharing the chain label with the clicked atom.

Modify is a member of the Plico suite of protein folding tools described here. It may be installed and accessed as a macro with the file:

Title=PLICO Modify
Script=script <path to your scripts directory>/modify.spt;plico_modify

saved as plicoModify.macro in your .jmol/macros directory as described in Macro.

Copy and paste the following to a text editor and save to your scripts directory as modify.spt:

#   modify - Jmol script by Ron Mignery
#   v1.11 beta    9/11/2015 -use thisModel
#
# See atom hover text for options:
# methyl on nucleosides, single-bond oxygens, and terminal N
# OH on ribose and proline, PO3 on SER, THR, TYR and HIS (2)
# pseudouridine and dihyrouridine, inosine, xanthine
# HOH singlet anywhere for phantom pivot and target atoms
# Enable jmol move for duration

gAllowMoveAtoms = allowMoveAtoms
gAllowRotateSelected = allowRotateSelected
gDragSelected = dragSelected
gSelsave = ({})
gScheme = defaultColorScheme
gAltScheme = ((gScheme == "Jmol") ? "Rasmol" : "Jmol")
gIsPlanar = false
gAppendNew = false
gHoverLabel = ""

# return vector parallel to previous bond
function get_tet_1(pIdx, idx) {
    var cset = connected({atomIndex=pIdx}) and not {atomIndex=idx}
    return {atomIndex=idx}.xyz + {atomIndex=pIdx}.xyz - cset[1].xyz
}

function add_to_idx(idx, aElement, greek, addOs) {
    var iGroup = {atomIndex=idx}.group
    var iResno = {atomIndex=idx}.resno
    var iChain = {atomIndex=idx}.chain
    var iAtomName = {atomIndex=idx}.atomName
    var iAtomno = {atomIndex=idx}.atomno
    var aAtomno = {(chain=iChain) and thisModel}.atomno.max + 1
    var cset = connected({atomIndex=idx})
    var pt = {0 0 0}
    if  ((iGroup = "HIS") or ((({atomIndex=idx} and {amino}).size == 0)
        and (iAtomName[1][2] != "OP") and (iAtomName[3] != "\'")
        and (cset.size > 1))) {
        pt = get_trigonal_idx(cSet[1].atomIndex, idx, cSet[2].atomIndex, 1.5)
    }
    else {
        if ((cSet.size == 2) and not greek.find("\'")) {
            pt = get_tet_idx(cSet[1].atomIndex, idx, cSet[2].atomIndex, 1.5)
        }
        else if (cSet.size > 2) {
            pt = get_tet_idx(cSet[2].atomIndex, idx, cSet[1].atomIndex, 1.5)
        }
        else {
            pt = get_tet_1(cSet[1].atomIndex, idx)
        }
    }
    if (greek.size < 2) {
        greek += iAtomName[2]
    }
    var ls = "data \"append addto\"\n"
    ls += format("ATOM  %5d  %-4s%3s ", aAtomno, aElement + greek, iGroup)
    ls += format("%s%4d    %8.3f", iChain, iResno, pt.x)
    ls += format("%8.3f%8.3f\n", pt.y, pt.z)
    ls += "end \"append addto\""
    gAppendNew = appendNew
    appendNew = false
    script inline @{ls}
    appendNew = gAppendNew

    var aIdx = {(atomno=aAtomno) and (chain=iChain)
        and thisModel}.atomIndex
    connect {atomIndex=idx} {atomIndex=aIdx}

    if (addOs > 0) {
        for (var i = 1; i <= addOs; i++) {
            aAtomno++
            var ccSet = connected({atomIndex=aIdx})
            if (addOs == 1) {
                pt = ({atomIndex=aIdx}.xyz +
                    ({atomIndex=aIdx}.xyz - {atomIndex=idx}.xyz))
            }
            else if (addOs == 2) {
                pt = get_trigonal_idx(ccSet[1].atomIndex, aIdx, ccSet[2].atomIndex, 1.5)
            }
            else {
                if (ccSet.size == 2) {
                    pt = get_tet_idx(ccSet[1].atomIndex, aIdx, ccSet[2].atomIndex, 1.5)
                }
                else if (ccSet.size == 3) {
                    pt = get_tet_idx(ccSet[2].atomIndex, aIdx, ccSet[1].atomIndex, 1.5)
                }
                else {
                    pt = get_tet_1(ccSet[1].atomIndex, aIdx)
                }
            }
            ls = "data \"append addto\"\n"
            ls += format("ATOM  %5d  O%s%d ", aAtomno,
                {atomIndex=aIdx}.AtomName[1], i)
            ls += format("%3s %s%4d    ", iGroup, iChain, iResno)
            ls += format("%8.3f%8.3f%8.3f\n",  pt.x, pt.y, pt.z)
            ls += "end \"append addto\""
            gAppendNew = appendNew
            appendNew = false
            script inline @{ls}
            appendNew = gAppendNew
            oIdx = {(atomno=aAtomno) and (chain=iChain)
                and thisModel}.atomIndex
            connect {atomIndex=aIdx} {atomIndex=oIdx}
        }
    }
    set_hover_labels()
}

function remove_from_idx(idx) {
    var cSet = connected({atomIndex=idx})
    if ({atomIndex=idx}.atomName[2] != "M") {
        for (var i = 1; i <= cSet.size; i++) {
            if ((cSet[i].atomName[2] == "P") or (cSet[i].atomName[2] == "O")) {
                delete @{cSet[i]}
            }
        }
    }
}

function to_x_idx(idx, newElement, newGroup) {
    var r = {atomIndex=idx}.resno
    var cSet = {(resno=r) and thisModel}
    var ls = "data \"append toX\"\n"
    for (var i = 1; i <= cSet.size; i++) {
        var iName = cSet[i].atomName
        if (idx == cSet[i].atomIndex) {
            iName[1] = newElement
        }
        ls += format("ATOM  %5d  %-3s ", cSet[i].atomno, iName)
        ls += format("%3s %s%4d    ", newGroup,
            {atomIndex=idx}.chain, cSet[i].resno)
        ls += format("%8.3f%8.3f%8.3f\n",  cSet[i].x, cSet[i].y, cSet[i].z)
    }
    ls += "end \"append toX\""
    delete cSet
    gAppendNew = appendNew
    appendNew = false
    script inline @{ls}
    appendNew = gAppendNew
    
    var aP = get_atom_rcn(r, iChain, "P")
    var aO3p = get_atom_rcn(r-1, iChain, "O3\'")
    connect @aP @aO3p
    var aO3 = get_atom_rcn(r, iChain, "O3\'")
    var aPn = get_atom_rcn(r+1, iChain, "P")
    connect @aO3 @aPn
}

function to_pu_idx(idx, undoIt) {
    var iResno = {atomIndex=idx}.resno
    var iChain = {atomIndex=idx}.chain
    var a1 = get_atom_rcn(iResno, iChain, "O2")
    var a2 = get_atom_rcn(iResno, iChain, "O4")
    var xyz = {0 0 0} + a1.xyz
    a1.xyz = {0 0 0} + a2.xyz
    a2.xyz = xyz

    a1 = get_atom_rcn(iResno, iChain, "C2")
    a2 = get_atom_rcn(iResno, iChain, "C4")
    xyz = {0 0 0} + a1.xyz
    a1.xyz = {0 0 0} + a2.xyz
    a2.xyz = xyz

    a1 = get_atom_rcn(iResno, iChain, "N1")
    a2 = get_atom_rcn(iResno, iChain, "C5")
    xyz = {0 0 0} + a1.xyz
    a1.xyz = {0 0 0} + a2.xyz
    a2.xyz = xyz

    var a3 = get_atom_rcn(iResno, iChain, "C1\'")
    connect @a3 @a1 DELETE
    connect @a3 @a2

    if (undoit) {
        to_x_idx(idx, "C", "U")
    }
    else {
        to_x_idx(idx, "N", "PSU")
    }
}

function to_d_idx(idx) {
    delay
    gIsPlanar = false
    var iResno = {atomIndex=idx}.resno
    var iChain = {atomIndex=idx}.chain
    var n1 = get_atom_rcn(iResno, iChain, "N1")
    var c2 = get_atom_rcn(iResno, iChain, "C2")
    var o2 = get_atom_rcn(iResno, iChain, "O2")
    var n3 = get_atom_rcn(iResno, iChain, "N3")
    var c4 = get_atom_rcn(iResno, iChain, "C4")
    var o4 = get_atom_rcn(iResno, iChain, "O4")
    var c5 = get_atom_rcn(iResno, iChain, "C5")
    var c6 = get_atom_rcn(iResno, iChain, "C6")

    var a1 = angle(n1, c6, c5, c4)\10
    var a2 = angle(c6, c5, c4, n3)\10

    # N1-C6-C5-C4 = 0.5     C6-C5-C4-N3 = 0.8
    if ((a1 == 0) or (a1 == -1)) {
        # Planar to Chair 1
        axis = (c2.xyz - c6.xyz + n1.xyz)
        select c2 or o2 or n3 or c4 or o4 or c5 or c6
        rotateSelected @n1 @axis 40
        select o2 or n3 or c4 or o4 or c5
        rotateSelected @c2 @c6 40
        select c4 or o4
        rotateSelected @c5 @n3 40
    }

    # N1-C6-C5-C4 = -41.0     C6-C5-C4-N3 = -46.0
    else if ((a1 == -5) and ((a2 == 5) or (a2 == 4))) {
        # Chair 1 to boat 1 twist 1 `
        select c4 or o4
        rotateSelected @c5 @n3 -80
        select o2 or n3 or c4 or o4 or c5
        rotateSelected @n1 @c4 25
    }

    # N1-C6-C5-C4 = 41.6     C6-C5-C4-N3 = 23.3
    else if (((a1 == 3) or (a1 == 4)) and (a2 == -7)) {
        # Boat 1 twist 1 to boat 1 twist 2
        rotateSelected @n1 @c4 -50
    }

    # N1-C6-C5-C4 = -40.2     C6-C5-C4-N3 = 70.0
    else if (((a1 == -4) or (a1 == -5)) and ((a2 == -3) or (a2 == -2))) {
        # Boat1 twist 2 to chair 2
        rotateSelected @n1 @c4 25
        axis = (c2.xyz - c6.xyz + n1.xyz)
        select c2 or o2 or n3 or c4 or o4 or c5 or c6
        rotateSelected @n1 @axis -80
        select o2 or n3 or c4 or o4 or c5
        rotateSelected @c2 @c6 -80
    }

    # N1-C6-C5-C4 = 41.8     C6-C5-C4-N3 = -44.10
    else if ((a1 == 4) and (a2 == -5)) {
        # Chair 2 to boat 2 twist 1` `
        select c4 or o4
        rotateSelected @c5 @n3 80
        select o2 or n3 or c4 or o4 or c5
        rotateSelected @n1 @c4 25
    }

    # N1-C6-C5-C4 = 41.2     C6-C5-C4-N3 = -68.5
    else if ((a1 == 4) and ((a2 == 1) or (a2 == 2))) {
        # Boat 2 twist 1 to boat 2 twist 2
        rotateSelected @n1 @c4 -50
    }

    # N1-C6-C5-C4 = -41.3     C6-C5-C4-N3 = 64.5
    else if ((a1 == -5) and (a2 == 6)) {
        # Boat 2 twist 2 to planar
        rotateSelected @n1 @c4 25
        select c4 or o4
        rotateSelected @c5 @n3 -40
        axis = (c2.xyz - c6.xyz + n1.xyz)
        select c2 or o2 or n3 or c4 or o4 or c5 or c6

        rotateSelected @n1 @axis 40
        select o2 or n3 or c4 or o4 or c5
        rotateSelected @c2 @c6 40
        gIsPlanar = true
    }

    else {
        print format("a1=%d a2=%d", a1, a2)
    }

}

function set_hover_labels() {
    select (thisModel)
    set hoverLabel "%U"

    select ({(atomName="?O?")} or {(atomName="?P?") and {amino}}
        and thisModel)
    set hoverLabel "%U|1:  -X"

    select ((((oxygen or sulfur) and not *.O and (bondCount = 1))
        or (nitrogen and (bondCount < 3))) and thisModel)
    set hoverLabel "%U|1:  -CH3"
    select (not amino and not oxygen and (bondCount < 3)
        and thisModel)
    set hoverLabel "%U|1:  -CH3"

    select (((atomName="?M?") or (group="HOH")) and thisModel)
    set hoverLabel "%U|1:  -X"

    # MET N fMET
    select (MET.N and (bondCount == 1) and thisModel)
    set hoverLabel "%U|1:  -CH3|2: -CO"
    select (MET.N and (bondCount == 2) and thisModel)
    set hoverLabel "%U|1:  -CH3|2: -X"

    # ASP OD1 OD2 P
    select ((ASP.OD1 or ASP.OD2 or HIS.ND1 or SER.OG or THR.OG1 OR TYR.OH)
        and thisModel)
    set hoverLabel "%U|1:  -CH3|2:  -PO3"

    # PRO CG HYP
    select PRO.CG and thisModel
    set hoverLabel "%U|1: -CH3|2:  -OH"

    # A N6 I
    select ([A].N6 or [I].O6) and thisModel
    set hoverLabel "%U|1:  -CH3|2: A <--> I"

    # G N2 X
    select ([G].N2 or [X].O2) and thisModel
    set hoverLabel "%U|1:  -CH3|2: G <--> X"

    # U N1 PU
    select ([U].N1 or [PU].C5) and thisModel
    set hoverLabel "%U|1:  -CH3|2: U <--> PU"

    # U C5-6 HU
    select [U].C6 and thisModel
    set hoverLabel "%U|1:  -CH3|2: U --> D"

    # U C5-6 HU
    select [D].C6 and thisModel
    set hoverLabel "%U|1:  ->Conformers|2: D --> U"

    # U C5 M T
    select ([U].C5 OR [T].C5) and thisModel
    set hoverLabel "%U|1:  -CH3|2: U <--> T"

    # *.?2' -X
    select ??.?2' and thisModel
    set hoverLabel "%U|1:  -CH3|2: X <--> DX"
    select (thisModel)
    refresh
 }

function add_water_mb() {
    f = _frameID/1000000
    m = _frameID%1000000
    var idx = _atomPicked
    var iChain = {atomIndex=idx}.chain
    var pt = {0 0 0}
    var cSet = connected({atomIndex=idx})
    var tri = false
    if (cSet.size == 1) {
        var v = {atomIndex=idx}.xyz - cSet[1].xyz
        pt = {atomIndex=idx}.xyz + v + v
    }
    else {
        pt = get_trigonal_idx(cSet[1].atomIndex, idx, cSet[2].atomIndex, 2.3)
        tri = true
    }
    
    var ls = "data \"append addto\"\n"
    ls += format("ATOM  %5d  O   HOH %s%4d    ",
         {(chain=iChain) andthisModel}.atomno.max + 1, iChain,
         get_resno_max(iChain) + 1)
    ls += format("%8.3f%8.3f%8.3f\n", pt.x, pt.y, pt.z)
    ls += "end \"append addto\""
    gAppendNew = appendNew
    appendNew = false
    script inline @{ls}
    appendNew = gAppendNew
    
    var ap = {atomIndex=idx}
    var ahoh = {(group="HOH") and within(2.9, ap)}
    select @ahoh
    color pink
    set_distance_atoms(ap, ahoh, 2.3)
    
    if (tri = false) {
        var hidx = ahoh.atomIndex
        var ccSet = connected(cSet[1])
        set_angle_idx(cSet[1].atomIndex, idx, hidx, 120)
        set_dihedral_idx(ccSet[1].atomIndex, cSet[1].atomIndex, idx, hidx, 180)
        var xset = within(kCtolerance, ahoh) and not ahoh
        if ( xset) {
            set_dihedral_idx(ccSet[1].atomIndex, cSet[1].atomIndex, idx, hidx, 0)
        }
    }
    
    var i = 0
    for (; i < 360; i += 5) {
        var xset = within(kCtolerance, ahoh) and not ahoh
        if (xset.size == 0) {
            set_hover_labels()
            break
        }
        else if ((xset.size == 1) and (xset[1].group == "HOH")) {
            print "share it TBD"
            i = 360
            break
        }
        else if (tri) {
            i = 360
            break
        }
        rotateSelected @{cset[1]} {atomIndex=idx} 5 
    } # endfor
    if ( i >= 360) {
        print "no room for water"
        delete ahoh
    }
}

function modify_1_mb() {
    var idx = _atomPicked
    var isAmino = ({(atomIndex=idx) and {amino}})
    var iName = {atomIndex=idx}.atomName
    var iGroup = {atomIndex=idx}.group

    if (iGroup == "HOH") {
        delete {atomIndex=idx}
    }

    else if (iGroup == "D") {
        to_d_idx(idx)
        if(gIsPlanar) {
            to_d_idx(idx)
        }
    }

    else if ((iName[2]="M") or (iName[2]="O")
        or (isAmino and ((iName[1]="P") or (iName[2]=="P")))) {
        remove_from_idx(idx)
        delete {atomIndex=idx}
    }

    else {
        if ({atomIndex=idx}.element="P") {
            if (isAmino) {
                remove_from_idx(idx)
            }
        }
        else if (({atomIndex=idx}.element="O")
            and ({atomIndex=idx}.atomName!="O")
            and ({atomIndex=idx}.bondCount=1)) {
            add_to_idx(idx, "C", "M", 0)
        }
        else if (({atomIndex=idx}.element!="O")
            and ({atomIndex=idx}.bondCount < 3)) {
            add_to_idx(idx, "C", "M", 0)
        }
        else if (isAmino) {
            remove_from_idx(idx)
        }
    }
}

function modify_2_mb() {
    var idx = _atomPicked
    var iGroup = {atomIndex=idx}.group
    var iName = {atomIndex=idx}.atomName
    var iResno = {atomIndex=idx}.resno
    var iChain = {atomIndex=idx}.chain

    # MET.N fMET
    if ((iGroup="MET") and (iName="N")) {
        if ({atomIndex=idx}.bondCount == 1) {
            add_to_idx(idx, "C", "F", 1)
        }
        else {
             delete get_atom_rcn(iResno, iChain, "CF")
             delete get_atom_rcn(iResno, iChain, "OC1")
        }
    }

    # ASP.OD1 or ASP.O or HIS.ND1 or SER.OG or THR.OG1 OR TYR.OH PO3
    else if (((iGroup="HIS") and (iName="ND1"))
        or ((iGroup="SER") and (iName="OG"))
        or ((iGroup="THR") and (iName="OG1"))
        or ((iGroup="TYR") and (iName="OH"))
        or ((iGroup="ASP") and (iName[1][2]="OD"))) {

        if (({atomIndex=idx}.bondCount == 1)
            or ((iName="ND1") and ({atomIndex=idx}.bondCount == 2))) {
            add_to_idx(idx, "P", "", 3)
        }
        else {
            remove_from_idx(idx)
        }
    }

    # PRO.CG HYP
    else if ((iGroup="PRO") and (iName="CG")) {
        if ({atomIndex=idx}.bondCount == 2) {
            add_to_idx(idx, "O", "H", 0)
        }
        else {
            remove_from_idx(idx)
        }
    }

    # A.N6 I
    else if ((iGroup="A") and (iName="N6")) {
        to_x_idx(idx, "O", "I")
    }
    else if ((iGroup="I") and (iName="O6")) {
        to_x_idx(idx, "N", "A")
    }

    # G.N2 X
    else if ((iGroup="G") and (iName="N2")) {
        to_x_idx(idx, "O", "X")
    }
    else if ((iGroup="X") and (iName="O2")) {
        to_x_idx(idx, "N", "G")
    }

    # U.N1 PU
    else if ((iGroup="U") and (iName="N1")) {
        to_pu_idx(idx, false)
    }
    else if ((iGroup="PSU") and (iName="C5")) {
        to_pu_idx(idx, true)
    }

    # U.C5 T
    else if ((iGroup="U") and (iName="C5")) {
        add_to_idx(idx, "C", "7 ", 0)
        to_x_idx(idx, "C", "T")
    }
    else if ((iGroup="T") and (iName="c5")) {
        delete get_atom_rcn(iResno, iChain, "C7")
        to_x_idx(idx, "C", "U")
    }

    # U.C6 HU
    else if ((iGroup="U") and ((iName="C5") or (iName="C6"))) {
        to_x_idx(idx, "C", "D")
        to_d_idx(idx)
    }
    else if ((iGroup="D") and ((iName="C5") or (iName="C6"))) {
        for (var i = 0; i < 10; i++) {
            to_d_idx(idx)
            if (gIsPlanar) {
                break
            }
        }
        to_x_idx(idx, "C", "U")
    }

    # O2'
    else if (iName="O2\'") {
        var cIdx = connected({atomIndex=idx})[1].atomIndex
        delete {atomIndex=idx}
        to_x_idx(cIdx, "C", "D"+iGroup)
    }

    # C2'
    else if (iName="C2\'") {
        var ccSet = connected({atomIndex=idx})
        if ((ccSet.size < 3) and (iGroup.size > 1)) {
            add_to_idx(idx, "O", "2\'", 0)
            to_x_idx(idx, "C", iGroup[2])
        }
        else if (iGroup.size == 1) {
            for (var i = 1; i <= ccSet.size; i++) {
                if (ccSet[i].element == "O") {
                    delete {atomIndex=@{ccSet[i].atomIndex}}
                    to_x_idx(idx, "C", "D"+iGroup)
                }
            }
        }
    }
    set_hover_labels()

}

function select_chain_mb() {
    var cset = {atomIndex=_atomPicked}
    select cSet
    while (cSet) {
        cSet = connected({selected}) and not {selected}
        select {selected} or cSet
    }
    color {selected} @gAltScheme
    color {selected and oxygen} pink
}

function modify_exit_mb() {

    if (plico_exit(true)) {
        set allowRotateSelected gAllowRotateSelected
        set allowMoveAtoms gAllowMoveAtoms
        set dragSelected gDragSelected
        set hoverDelay gHoverDelay
        set AnimFrameCallback none
        hoverLabel = gHoverLabel
        set hoverLabel gHoverLabel
    }
}

# Top level of Modify
function plico_modify() {

    # Load common functions if not already
    if (kCommon < 6) {
        script $SCRIPT_PATH$plicoCommon.spt
        if (kCommon < 6) {
            prompt ("A newer version of plicoCommon.SPT is required")
            quit
        }
    }

    gPlico = "MODIFY"
    plico_prelim(false, true)

    gAllowMoveAtoms = allowMoveAtoms
    gAllowRotateSelected = allowRotateSelected
    gDragSelected = dragSelected
    gHoverDelay = hoverDelay
    gHoverLabel = hoverLabel
    set allowMoveAtoms true
    set allowRotateSelected true
    set dragSelected true
    set AnimFrameCallback "jmolscript:set_hover_labels"

    gEcho = ("________MODIFY________|ALT-CLICK=change 1|SHIFT-CLICK=change 2|" +
        "ALT-SHIFT-CLICK=select chain|ALT-CTRL-CLICK=add water|ALT-DRAG=rotate selected|" +
        "ALT-SHIFT_DRAG=move selected|SHIFT-DOUBLE-CLICK=exit")
    echo @gEcho

    bind "ALT-LEFT-CLICK" "_pickAtom";
    bind "ALT-LEFT-CLICK" "+:modify_1_mb";
    bind "SHIFT-LEFT-CLICK" "_pickAtom";
    bind "SHIFT-LEFT-CLICK" "+:modify_2_mb";
    bind "ALT-SHIFT-LEFT-CLICK" "_pickAtom";
    bind "ALT-SHIFT-LEFT-CLICK" "+:select_chain_mb";
    bind "ALT-CTRL-LEFT-CLICK" "_pickAtom";
    bind "ALT-CTRL-LEFT-CLICK" "+:add_water_mb";
    bind "SHIFT-DOUBLE" "modify_exit_mb";
    bind "LEFT-CLICK" "+:plico_menu_toggle";

    set hoverDelay 0.001
    hover on
    set_hover_labels()
}

# End of MODIFY.SPT

Contributors

Remig