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

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(Undo revision 8464 by Remig (talk))
(Do not var globals)
Line 5: Line 5:
 
Script=script <path to your scripts directory>/toab.spt;plicoToab
 
Script=script <path to your scripts directory>/toab.spt;plicoToab
 
</pre>saved as plicotoab.macro in your .jmol/macros directory as described in [[Macro]].
 
</pre>saved as plicotoab.macro in your .jmol/macros directory as described in [[Macro]].
Copy and paste the following into a text editor and save in your scripts directory as toabNT.spt.
+
Copy and paste the following into a text editor and save in your scripts directory as toab.spt.
<pre>#  toABnt - Jmol script by Ron Mignery
+
<pre>#  toAlphBeta - Jmol script by Ron Mignery
#  v1.1 beta    4/3/2014 for Jmol 14 -do not var globals for Jmol 14.0.13+
+
#  v1.1 beta    3/4/2014 for Jmol 14 -do not var globals for Jmol 14.0.13+
 
#
 
#
Convert a polynucleotide chain from A-form to B-form or vice versa
+
Move a stretch of polypeptide from alpha to beta or vice versa
 
#
 
#
kC5O5PO3B = -71.0
 
kO5PO3C3B = -106.50
 
kPO3C3C4B = -160.67
 
kO3C3C4C5B = 125.44
 
kC3C4C5O5B = 55.65
 
kC4C5O5PB = 169.10
 
 
kO4C4C3C2B = 15.92
 
kC4O4C1C2B = -41.7
 
kC4O4C1NxB = -159.03
 
kC5C4O4C1B = 146.31
 
kC3C1C2O2B = -167.9
 
 
kPuB = 59.0
 
kPyB = 61.0
 
 
kC5O5PO3A = -59.3
 
kO5PO3C3A = -56.9
 
kPO3C3C4A = -157.4
 
kO3C3C4C5A = 75.5
 
kC3C4C5O5A = 49.55
 
kC4C5O5PA = 170.8
 
 
kO4C4C3C2A = -35.55
 
kC4O4C1C2A = 3.8
 
kC4O4C1NxA = -117.4
 
kC5C4O4C1A = 144.85
 
kC3C1C2O2A = 116.3
 
 
kPuA = 15
 
kPyA = 15
 
 
 
gToab = FALSE
 
gToab = FALSE
 
gToabAlt = FALSE
 
gToabAlt = FALSE
gToA = FALSE
 
 
function getInterbaseRotors(stator, mover) {
 
    var rotors = array()
 
    var sRes = stator.resno
 
    var mRes = mover.resno
 
    var iChain = mover.chain
 
    var mC4 = {(resno=mRes) and (chain=iChain) and (atomName="C4\'")}
 
    var mC3 = {(resno=mRes) and (chain=iChain) and (atomName="C3\'")}
 
    var mO3 = {(resno=mRes) and (chain=iChain) and (atomName="O3\'")}
 
    var sP = {(resno=sRes) and (chain=iChain) and (atomName="P")}
 
    var sO5 = {(resno=sRes) and (chain=iChain) and (atomName="O5\'")}
 
    var sC5 = {(resno=sRes) and (chain=iChain) and (atomName="C5\'")}
 
    var sC4 = {(resno=sRes) and (chain=iChain) and (atomName="C4\'")}
 
    var sC3 = {(resno=sRes) and (chain=iChain) and (atomName="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 setResidueDistance(stator, mover, dist) {
 
    var selsave = {selected}
 
    var cp = mover.xyz
 
    select mover
 
    setDistanceAtoms(stator, mover, dist)
 
    var pt = mover.xyz
 
    mover.xyz = cp
 
    select selsave
 
    var rotors = getInterbaseRotors(stator, mover)
 
    toabTrackIdx(mover.atomIndex, pt, rotors)
 
    toabTrackIdx(mover.atomIndex, pt, rotors)
 
    toabTrackIdx(mover.atomIndex, pt, rotors)
 
}
 
 
# Rotate rotor set to move target atom to its proper place
 
function toabTrackIdx(targetIdx, targetPt, iRotors) {
 
    gOK = FALSE
 
    var pt = targetPt
 
    var dist = distance(pt, {atomIndex=targetIdx}.xyz)
 
    var baseSet = {selected}
 
    var rotors = iRotors
 
 
    # For a 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) {
 
                var i2 = rotors[ri+1]
 
                var i3 = rotors[ri+2]
 
                var i4 = rotors[ri+3]
 
                if ((i2 != targetIdx) and (i3 != targetIdx) and (i4 != targetIdx)) {
 
                    if ({blocked and {atomIndex=i2}}.count == 0) {
 
                        var 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
 
            }
 
            var i1 = rotors[imax+0]
 
            var i2 = rotors[imax+1]
 
            var i3 = rotors[imax+2]
 
            var i4 = rotors[imax+3]
 
 
            # Get dihedral of rotor with target point
 
            var dt = angle({atomIndex=targetIdx}, {atomIndex=i2}, {atomIndex=i3}, pt)
 
 
            # Add rotor stators to select
 
            select baseSet
 
            for (var ri = 1; ri <= imax; ri += 4) {
 
                {atomIndex=@{rotors[ri]}}.selected = TRUE
 
                {atomIndex=@{rotors[ri+1]}}.selected = TRUE
 
            }
 
 
            # Rotate to minimize vector ====================
 
            rotateSelected {atomIndex=i2} {atomIndex=i3} @dt
 
  
            # If close enough, stop
+
# Bound to LEFT-UP by toabEnableDrag
            if (distance(pt, {atomIndex=targetIdx}) < (kDtolerance/4)) {
+
function toabDragDoneMB() {
                gOK = TRUE
+
    if (not gToabAlt) {
                gTargetPt = pt
+
         if (gNanchorIdx >= 0) {
                break
+
             tugDragDoneMB()
            }
 
 
 
            # Block rotor
 
            blocked |= {atomIndex=i2}
 
 
 
        }  # endfor num rotors passes
 
 
 
         if (gOK) {
 
             break
 
 
         }
 
         }
     }   # endfor 20 passes
+
     }
}
+
     else {
 
+
         if (gCanchorIdx >= 0) {
function toabNtAuto(iChain, toA) {
+
             tugDragDoneMB()
 
 
     # Load common functions if not already
 
    if (kCommon < 1) {
 
        script $SCRIPT_PATH$plicoCommon.spt
 
         if (kCommon < 1) {
 
             prompt ("A newer version of plicoCommon.SPT is required")
 
            quit
 
 
         }
 
         }
 
     }
 
     }
 +
}
  
    gChain1 = iChain
+
# Bound to ALT-SHIFT-LEFT-DRAG by toabEnableDrag
     gToA = toA
+
function toabDrag2MB() {
     toabNt(TRUE)
+
     gToabAlt = TRUE
 +
     toabDrag()
 
}
 
}
  
function toabNt(auto) {
+
# Bound to ALT-LEFT-DRAG by toabEnableDrag
     select all
+
function toabDragMB() {
    g5cargoIdx = {(atomno=@{{chain=gChain1}.atomno.min})
+
     gToabAlt = FALSE
        and (chain=gChain1)}.atomIndex
+
     toabDrag()
     g3cargoIdx = {(atomno=@{{chain=gChain1}.atomno.max})
+
}
        and (chain=gChain1)}.atomIndex
 
 
 
    # If new drag
 
    if (gNewDrag) {
 
        gNewDrag = FALSE
 
        save state gState
 
    }
 
 
 
    # Move the cargo
 
    select {gCargoSet}
 
    gChain1 = {atomIndex=g3cargoIdx}.chain
 
    gChain2 = ""
 
  
    # Move between A-form and B-form
+
function toabDrag() {
    var res5 = {atomIndex=g5cargoIdx}.resno
+
     if (not gBusy) {
    var res3 = {atomIndex=g3cargoIdx}.resno
+
         gBusy = TRUE
    var pSet = ({})
+
         var dx = (40.0 * (_mouseX - gMouseX))/_width
    var bSet = ({})
+
         var dy = (40.0 * (_mouseY - gMouseY))/_height
     var k = -1
+
         var q = quaternion()
    var ang = 0
+
         var ptd = {@dx @dy 0}
    var pang = 0
+
         var pt = (!q)%ptd
    var isP = FALSE
+
        if (distance(pt, {0 0 0}) > 0.004) {
    for (var i = res5; i <= res3; i++) {
+
          
         var j = i-1
+
            # If sidechain mode
         var aO3 = {(resno=i) and (chain=gChain1) and (atomName="O3\'")}
+
            if (gSCidx >= 0) {
         var aC3 = {(resno=i) and (chain=gChain1) and (atomName="C3\'")}
+
                if ({atomIndex=gSCidx}.atomName == "O") {
         var aC4 = {(resno=i) and (chain=gChain1) and (atomName="C4\'")}
+
                    dir = ((abs(dx) > abs(dy))
         var aC5 = {(resno=i) and (chain=gChain1) and (atomName="C5\'")}
+
                        ? ((dx < 0) ? 2 : -2)
         var aO5 = {(resno=i) and (chain=gChain1) and (atomName="O5\'")}
+
                        : ((dy < 0) ? 2 : -2))
        var aP = {(resno=i) and (chain=gChain1) and (atomName="P")}
+
                     counterRotate(gSCidx, dir, not gToabAlt)
         if (i == res5) {
 
            if (auto == FALSE) {
 
                isForm = "A"
 
                if (angle(aO3, aC3, aC4, aC5) > ((kO3C3C4C5A + kO3C3C4C5B)/2)) {
 
                    isForm = "B"
 
                }
 
                p = prompt(format("Convert chain %s from %s-form to:", gChain1, isForm),
 
                    "A-form|B-form", TRUE)
 
                if (p == "A-form") {
 
                     gToA = TRUE
 
                }
 
                else if (p == "B-form") {
 
                    gToA = FALSE
 
 
                 }
 
                 }
 
                 else {
 
                 else {
                     color {all} @gScheme
+
                     gSCcheck = not gToabAlt
                     break
+
                     tugSideChain(pt)
 
                 }
 
                 }
                print format("Converting to %s", p)
 
 
             }
 
             }
  
             # If paired
+
             # Else
             lcAtoms = (within(3.0, FALSE,
+
             else {
                {(resno=i) and (chain=gChain1) and base})
 
                and not {chain=gChain1})
 
            isP = (lcAtoms.size > 0)
 
            gChain2 = (isP ? lcAtoms[1].chain : "")
 
            k = (isP ? lcAtoms[1].resno : -1)
 
        }
 
        pSet = {(resno=k) and (chain=gChain2)}
 
        var bO3 = {(resno=k) and (chain=gChain2) and (atomName="O3\'")}
 
        var bC3 = {(resno=k) and (chain=gChain2) and (atomName="C3\'")}
 
        var bC4 = {(resno=k) and (chain=gChain2) and (atomName="C4\'")}
 
        var bC5 = {(resno=k) and (chain=gChain2) and (atomName="C5\'")}
 
        var bO5 = {(resno=k) and (chain=gChain2) and (atomName="O5\'")}
 
        var bP =  {(resno=k) and (chain=gChain2) and (atomName="P")}
 
  
        # If not 5' terminus
+
                # If new drag
        var aC4p = ({})
+
                if (gNewDrag) {
        var aC3p = ({})
+
                    gNewDrag = FALSE
        var aO3p = ({})
+
                    save state gState
        var bO5p = ({})
+
                }
        var bC4p = ({})
 
        var bC3p = ({})
 
        var bO3p = ({})
 
        var bPp = ({})
 
        if (i > res5) {
 
            aC4p = {(resno=j) and (chain=gChain1) and (atomName="C4\'")}
 
            aC3p = {(resno=j) and (chain=gChain1) and (atomName="C3\'")}
 
            aO3p = {(resno=j) and (chain=gChain1) and (atomName="O3\'")}
 
  
            bO5p = {(resno=@{k+1}) and (chain=gChain2) and (atomName="O5\'")}
+
                # Move the cargo
            bC4p = {(resno=@{k+1}) and (chain=gChain2) and (atomName="C4\'")}
+
                select {gCargoSet}
            bC3p = {(resno=@{k+1}) and (chain=gChain2) and (atomName="C3\'")}
 
            bO3p = {(resno=@{k+1}) and (chain=gChain2) and (atomName="O3\'")}
 
            bPp = {(resno=@{k+1}) and (chain=gChain2) and (atomName="P")}
 
  
            select bSet or {(atomno < @{aP.atomno}) and
+
                var phi = ((dx < 0) ? -57 : -90)
                 (atomno >= @{{atomIndex=g5cargoIdx}.atomno}) and (chain=gChain1)}
+
                var psi = ((dx < 0) ? -47 : 120)
            setDihedralAtoms(aP, aO3p, aC3p, aC4p, (gToA ? kPO3C3C4A : kPO3C3C4B))
+
               
 
+
                # Move between alpha and beta
            setDihedralAtoms(aO5, aP, aO3p, aC3p, (gToA ? kO5PO3C3A : kO5PO3C3B))
+
                var nIdx = gNcargoIdx
 
+
                var iNidx = {(atomno=@{{chain=gChain}.atomno.min})
            select bSet or {(atomno < @{aO5.atomno}) and
+
                    and (chain=gChain)}.atomIndex
                 (atomno >= @{{atomIndex=g5cargoIdx}.atomno}) and (chain=gChain1)}
+
                 var maxIdx = {(atomno=@{{chain=gchain}.atomno.max})
            setDihedralAtoms(aC5, aO5, aP, aO3p, (gToA ? kC5O5PO3A : kC5O5PO3B))
+
                    and (chain=gchain)}.atomIndex
 +
                var minIdx = {(atomno=@{{chain=gchain}.atomno.min})
 +
                    and (chain=gchain)}.atomIndex
 +
                while (TRUE) {
 +
               
 +
                    # Adjust phi
 +
                    var ncIdx = getNwardBBidx(nIdx, gChain)
 +
                    var caIdx = getCwardBBidx(nIdx, gChain)
 +
                    var cIdx = getCwardBBidx(caIdx, gChain)
 +
                    var dh= angle({atomIndex=ncIdx}, {atomIndex=nIdx},
 +
                        {atomIndex=caIdx}, {atomIndex=cIdx})
 +
                    var dir = ((phi > dh) ? abs(8*dx) : -(abs(8*dx)))
 +
                    if (not gToabAlt) {
 +
                        selectNwardIdx(nIdx, ((gNanchorIdx >= 0) ? gNcargoIdx : minIdx))
 +
                    }
 +
                    else {
 +
                        selectCwardIdx(caIdx, ((gCanchorIdx >= 0) ? gCcargoIdx : maxIdx))  
 +
                    }
 +
                    if (abs(phi-dh) > 0.5) {
 +
                        rotateSelectedRecord(caIdx, {atomIndex=nIdx}, dir)
 +
                    }
 +
                  
 +
                    # Adjust psi
 +
                    var cnIdx = getCwardBBidx (cIdx, gChain)
 +
                    dh= angle({atomIndex=nIdx}, {atomIndex=caIdx},
 +
                        {atomIndex=cIdx}, {atomIndex=cnIdx})  
 +
                    dir = ((psi > dh) ? abs(8*dx) : -(abs(8*dx)))
 +
                    if (not gToabAlt) {
 +
                        selectNwardIdx(caIdx, ((gNanchorIdx >= 0) ? gNcargoIdx : minIdx))
 +
                    }
 +
                    else {
 +
                        selectCwardIdx(cIdx, ((gCanchorIdx >= 0) ? gCcargoIdx : maxIdx))
 +
                    }
 +
                    if (abs(psi-dh) > 0.5) {
 +
                        rotateSelectedRecord(cIdx, {atomIndex=caIdx}, dir)
 +
                    }
 +
                   
 +
                    if (gCcargoIdx== cIdx) {
 +
                        break
 +
                    }
 +
                    nIdx = cnIdx
 +
                } # endwhile
 +
               
 +
            }
 +
           
 +
            gMouseX = _mouseX
 +
            gMouseY = _mouseY
 
         }
 
         }
         select bSet or {(atomno < @{aO5.atomno}) and
+
          
            (atomno >= @{{atomIndex=g5cargoIdx}.atomno}) and (chain=gChain1)}
+
         select {gCargoSet}
        setDihedralAtoms(aC4, aC5, aO5, aP, (gToA ? kC4C5O5PA : kC4C5O5PB))
+
         var lcset = (within(kCtolerance, FALSE, {selected})
         select (bP or (connected(bP) and {resno=k}))
+
             and not {selected} and not connected({selected}))
         setDihedralAtoms(bC4, bC5, bO5, bP, (gToA ? kC4C5O5PA : kC4C5O5PB))
+
         gOk2 = TRUE
 
+
         if (lcset.size > 0) {
        select bSet or {(atomno < @{aC5.atomno}) and
+
             for (var i = 1; i <= lcset.size; i++) {
            (atomno >= @{{atomIndex=g5cargoIdx}.atomno}) and (chain=gChain1)}
+
                handleCollisions2(lcset[i].atomIndex)
        setDihedralAtoms(aC3, aC4, aC5, aO5, (gToA ? kC3C4C5O5A : kC3C4C5O5B))
+
             }
        select (bP or (connected(bP) and {resno=k}))
 
        setDihedralAtoms(bC3, bC4, bC5, bO5, (gToA ? kC3C4C5O5A : kC3C4C5O5B))
 
 
 
        select (({(resno >= k) and (chain=gChain2)}
 
             or {(resno <= i) and (chain=gChain1)}) and not aO3)
 
        setDihedralAtoms(aO3, aC3, aC4, aC5, (gToA ? kO3C3C4C5A : kO3C3C4C5B))
 
        select bO3
 
        setDihedralAtoms(bC5, bC4, bC3, bO3, (gToA ? kO3C3C4C5A : kO3C3C4C5B))
 
 
 
 
 
        var aC1 =  {(resno=i) and (chain=gChain1) and (atomName="C1\'")}
 
        var aC2 =  {(resno=i) and (chain=gChain1) and (atomName="C2\'")}
 
        var aO2 =  {(resno=i) and (chain=gChain1) and (atomName="O2\'")}
 
        var aO4 =  {(resno=i) and (chain=gChain1) and (atomName="O4\'")}
 
 
 
        var bC1 =  {(resno=k) and (chain=gChain2) and (atomName="C1\'")}
 
        var bC2 =  {(resno=k) and (chain=gChain2) and (atomName="C2\'")}
 
        var bO2 =  {(resno=k) and (chain=gChain2) and (atomName="O2\'")}
 
        var bO4 =  {(resno=k) and (chain=gChain2) and (atomName="O4\'")}
 
 
 
         # Set chi
 
        var aNx = -1
 
        var aCx = -1
 
        var bNx = -1
 
        var bCx = -1
 
         if ((aC1 and {purine}).size > 0) {
 
             aNx =  {(resno=i) and (chain=gChain1) and (atomName="N9")}
 
            aCx =  {(resno=i) and (chain=gChain1) and (atomName="C8")}
 
             bNx =  {(resno=k) and (chain=gChain2) and (atomName="N1")}
 
            bCx =  {(resno=k) and (chain=gChain2) and (atomName="C6")}
 
            ang = (gToA ? kPuA : kPuB)
 
            pang = (gToA ? kPyA : kPyB)
 
 
         }
 
         }
         else {
+
         var bkc = (gOk2 ? "yellow" : "pink")
            aNx = {(resno=i) and (chain=gChain1) and (atomName="N1")}
+
        background ECHO @bkc
            aCx =  {(resno=i) and (chain=gChain1) and (atomName="C6")}
+
       
            bNx =  {(resno=k) and (chain=gChain2) and (atomName="N9")}
+
          
            bCx =  {(resno=k) and (chain=gChain2) and (atomName="C8")}
+
         gBusy = FALSE
            ang = (gToA ? kPyA : kPyB)
+
    }
            pang = (gToA ? kPuA : kPuB)
+
}
         }
 
         select pSet or {(resno=i) and (chain=gChain1) and base}
 
        setDihedralAtoms(aO4, aC1, aNx, aCx, ang)
 
        select {pSet and not base}
 
        setDihedralAtoms(bCx, bNx, bC1, bO4, pang)
 
  
        # Set pucker 3' endo or 2' endo
+
# Called by tugCargoMB when gToab is true
        select pSet or {(resno=i) and (chain=gChain1) and base}
+
function toabEnableDrag() {
         setDihedralAtoms(aC4, aO4, aC1, aNx, (gToA ? kC4O4C1NxA : kC4O4C1NxB))
+
    gEcho = "____Alpha <==> Beta____|ALT-CLICK=mark block|SHIFT-CLICK=anchors" +
        select {pSet and not base}
+
         "|ALT-DRAG=move|SHIFT-ALT-DRAG=alt move|DOUBLE-CLICK=exit"
        setDihedralAtoms(bNx, bC1, bO4, bC4, (gToA ? kC4O4C1NxA : kC4O4C1NxB))
+
    echo @gEcho
  
        select (pSet or
+
    # Allow atoms to be dragged
            {((resno=i) and (chain=gChain1) and base) or aC1})
+
    bind "ALT-LEFT-DOWN" "tugMarkMB";
        setDihedralAtoms(aC5, aC4, aO4, aC1, (gToA ? kC5C4O4C1A : kC5C4O4C1B))
+
    bind "ALT-LEFT-UP" "tugDragDoneMB";
        select {pSet and not base and not bC1}
+
    bind "ALT-LEFT-DRAG" "toabDragMB";
        setDihedralAtoms(bC1, bO4, bC4, bC5, (gToA ? kC5C4O4C1A : kC5C4O4C1B))
+
    bind "ALT-SHIFT-LEFT-UP" "toabDragDoneMB";
 +
    bind "ALT-SHIFT-LEFT-DRAG" "toabDrag2MB";
  
        select aC2 or aO2
+
    unbind "SHIFT-LEFT-CLICK"
        setDihedralAtoms(aC4, aO4, aC1, aC2, (gToA ? kC4O4C1C2A : kC4O4C1C2B))
+
    bind "SHIFT-LEFT-CLICK" "_pickAtom";
        if (aO2.size > 0) {
+
    bind "SHIFT-LEFT-CLICK" "+:tugAnchorMB";
            ang = (gToA ? kC3C1C2O2A : kC3C1C2O2B)
 
            setDihedralAtoms(aC3, aC1, aC2, aO2, (gToA ? kC3C1C2O2A : kC3C1C2O2B))
 
        }
 
        setDistanceAtoms(aC3, aC2, 1.52)
 
        setDistanceAtoms(aC1, aC2, 1.52)
 
        select bC2 or bO2
 
        setDihedralAtoms(bC4, bO4, bC1, bC2, (gToA ? kC4O4C1C2A : kC4O4C1C2B))
 
        if (bO2.size > 0) {
 
            ang = (gToA ? kC3C1C2O2A : kC3C1C2O2B)
 
            setDihedralAtoms(bC3, bC1, bC2, bO2, (gToA ? kC3C1C2O2A : kC3C1C2O2B))
 
        }
 
        setDistanceAtoms(bC3, bC2, 1.52)
 
        setDistanceAtoms(bC1, bC2, 1.52)
 
 
 
        # compress
 
        if (i > res5) {
 
            select ({resno<i} or {resno>k}) and not aP
 
            #setResidueDistance(aC4, aC4p, 4.0)
 
        }
 
 
 
        # If paired, make minor adjustments
 
        if (isP and (i > res5)) {
 
 
 
            var cp = bPp.xyz
 
            select bPp
 
            setDistanceAtoms(bO3, bPp, 1.59)
 
            setAngleAtoms(bC3, bO3, bPp, 118.2)
 
            setDihedralAtoms(bC4, bC3, bO3, bPp, (gToA ? kPO3C3C4A : kPO3C3C4B))
 
            var pt = bPp.xyz
 
            bPp.xyz = cp
 
            rotors = [aC4p.atomIndex, aC3p.atomIndex, aO3p.atomIndex, aP.atomIndex]
 
            rotors += [aC3p.atomIndex, aO3p.atomIndex, aP.atomIndex, aO5.atomIndex]
 
            rotors += [aO3p.atomIndex, aP.atomIndex, aO5.atomIndex, aC5.atomIndex]
 
            rotors += [aP.atomIndex, aO5.atomIndex, aC5.atomIndex, aC4.atomIndex]
 
            rotors += [aO5.atomIndex, aC5.atomIndex, aC4.atomIndex, aC3.atomIndex]
 
            select ({((resno < i) and (chain=gChain1))} or
 
                {(resno > k) and (chain=gChain2)})
 
            toabTrackIdx(bPp.atomIndex, pt, rotors)
 
            var bOP1 =  {(resno=@{bPp.resno}) and (chain=gChain2) and (atomName="OP1")}
 
            var bOP2 =  {(resno=@{bPp.resno}) and (chain=gChain2) and (atomName="OP2")}
 
            bOP1.xyz = getTetIdx(bO3.atomIndex, bPp.atomIndex, bO5p.atomIndex, 1.5)
 
            bOP2.xyz = getTetIdx(bO5p.atomIndex, bPp.atomIndex, bO3.atomIndex, 1.5)
 
            var aOP1 =  {(resno=@{aP.resno}) and (chain=gChain1) and (atomName="OP1")}
 
            var aOP2 =  {(resno=@{aP.resno}) and (chain=gChain1) and (atomName="OP2")}
 
            aOP1.xyz = getTetIdx(aO3p.atomIndex, aP.atomIndex, aO5.atomIndex, 1.5)
 
            aOP2.xyz = getTetIdx(aO5.atomIndex, aP.atomIndex, aO3p.atomIndex, 1.5)
 
        }
 
 
 
        bSet = bset or pSet
 
        if (k > 0) {
 
            k--
 
        }
 
 
 
    } # endfor
 
  
 
}
 
}
  
# Bound to ALT-LEFT-CLICK by plicoToabNt
+
# Bound to ALT-LEFT-CLICK by plicoToab
function toabChainMB() {
+
function toabCargoMB() {
    color {all} @gScheme
+
print "toabCargoMB()"#TBD
    gChain1 = {atomIndex=_atomPicked}.chain
+
     gToab = TRUE
     color {chain=gChain1} @gAltScheme
+
     tugCargoMB
     refresh
 
    toabNt(FALSE)
 
 
}
 
}
  
# Top level of ToABnt
+
# Top level of ToAlphaBeta
function plicoToabNT() {
+
function plicoToab() {
  
     # Load common functions if not already
+
     # Load tug functions if not already
     if (kCommon < 1) {
+
     if (kTug < 3) {
         script $SCRIPT_PATH$plicoCommon.spt
+
         script $SCRIPT_PATH$tug.spt
         if (kCommon < 1) {
+
         if (kTug < 3) {
             prompt ("A newer version of plicoCommon.SPT is required")
+
             prompt ("A newer version of TUG.SPT is required")
 
             quit
 
             quit
 
         }
 
         }
 
     }
 
     }
 
+
   
     gPlico = "TO A-FORM/B-FORM"
+
     gPlico = "TO ALPHA/BETA"
 
     plicoPrelim()
 
     plicoPrelim()
 
+
   
     gEcho = ("________A <==> B_______|ALT-CLICK=mark chain|DOUBLE-CLICK=exit")
+
     gEcho = ("____Alpha <==> Beta____|ALT-CLICK=mark block|DOUBLE-CLICK=exit")
 
     echo @gEcho
 
     echo @gEcho
 
     gChain = ""
 
     gChain = ""
Line 433: Line 197:
  
 
     bind "ALT-LEFT-CLICK" "_pickAtom";
 
     bind "ALT-LEFT-CLICK" "_pickAtom";
     bind "ALT-LEFT-CLICK" "+:toabChainMB";
+
     bind "ALT-LEFT-CLICK" "+:toabCargoMB";
 
     bind "DOUBLE" "plicoExit";
 
     bind "DOUBLE" "plicoExit";
 
}
 
}
  
# End of TURN.SPT
+
# End of TOAB.SPT
 
</pre>
 
</pre>

Revision as of 16:00, 3 April 2014

ToAlphaBeta allows the user to mark a section of a polypeptide chain to fold towards an alpha helix configuration or towards a beta strand configuration as described here.

ToAlphaBeta 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 To Alpha/Beta
Script=script <path to your scripts directory>/toab.spt;plicoToab

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

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

#   toAlphBeta - Jmol script by Ron Mignery
#   v1.1 beta    3/4/2014 for Jmol 14 -do not var globals for Jmol 14.0.13+
#
#   Move a stretch of polypeptide from alpha to beta or vice versa
#
gToab = FALSE
gToabAlt = FALSE

# Bound to LEFT-UP by toabEnableDrag
function toabDragDoneMB() {
    if (not gToabAlt) {
        if (gNanchorIdx >= 0) {
            tugDragDoneMB()
        }
    }
    else {
        if (gCanchorIdx >= 0) {
            tugDragDoneMB()
        }
    }
}

# Bound to ALT-SHIFT-LEFT-DRAG by toabEnableDrag
function toabDrag2MB() {
    gToabAlt = TRUE
    toabDrag()
}

# Bound to ALT-LEFT-DRAG by toabEnableDrag
function toabDragMB() {
    gToabAlt = FALSE
    toabDrag()
}

function toabDrag() {
    if (not gBusy) {
        gBusy = TRUE
        var dx = (40.0 * (_mouseX - gMouseX))/_width
        var dy = (40.0 * (_mouseY - gMouseY))/_height
        var q = quaternion()
        var ptd = {@dx @dy 0}
        var pt = (!q)%ptd
        if (distance(pt,  {0 0 0}) > 0.004) {
        
            # If sidechain mode
            if (gSCidx >= 0) {
                if ({atomIndex=gSCidx}.atomName == "O") {
                    dir = ((abs(dx) > abs(dy))
                        ? ((dx < 0) ? 2 : -2)
                        : ((dy < 0) ? 2 : -2))
                    counterRotate(gSCidx, dir, not gToabAlt)
                }
                else {
                    gSCcheck = not gToabAlt
                    tugSideChain(pt)
                }
            }

            # Else
            else {

                # If new drag
                if (gNewDrag) {
                    gNewDrag = FALSE
                    save state gState
                }

                # Move the cargo
                select {gCargoSet}

                var phi = ((dx < 0) ? -57 : -90)
                var psi = ((dx < 0) ? -47 : 120)
                
                # Move between alpha and beta
                var nIdx = gNcargoIdx
                var iNidx = {(atomno=@{{chain=gChain}.atomno.min})
                    and (chain=gChain)}.atomIndex
                var maxIdx = {(atomno=@{{chain=gchain}.atomno.max})
                    and (chain=gchain)}.atomIndex
                var minIdx = {(atomno=@{{chain=gchain}.atomno.min})
                    and (chain=gchain)}.atomIndex
                while (TRUE) {
                
                    # Adjust phi
                    var ncIdx = getNwardBBidx(nIdx, gChain)
                    var caIdx = getCwardBBidx(nIdx, gChain)
                    var cIdx = getCwardBBidx(caIdx, gChain)
                    var dh= angle({atomIndex=ncIdx}, {atomIndex=nIdx},
                        {atomIndex=caIdx}, {atomIndex=cIdx}) 
                    var dir = ((phi > dh) ? abs(8*dx) : -(abs(8*dx)))
                    if (not gToabAlt) {
                        selectNwardIdx(nIdx, ((gNanchorIdx >= 0) ? gNcargoIdx : minIdx)) 
                    }
                    else {
                        selectCwardIdx(caIdx, ((gCanchorIdx >= 0) ? gCcargoIdx : maxIdx)) 
                    }
                    if (abs(phi-dh) > 0.5) {
                        rotateSelectedRecord(caIdx, {atomIndex=nIdx}, dir)
                    }
                
                    # Adjust psi
                    var cnIdx = getCwardBBidx (cIdx, gChain)
                    dh= angle({atomIndex=nIdx}, {atomIndex=caIdx},
                        {atomIndex=cIdx}, {atomIndex=cnIdx}) 
                    dir = ((psi > dh) ? abs(8*dx) : -(abs(8*dx)))
                    if (not gToabAlt) {
                        selectNwardIdx(caIdx, ((gNanchorIdx >= 0) ? gNcargoIdx : minIdx)) 
                    }
                    else {
                        selectCwardIdx(cIdx, ((gCanchorIdx >= 0) ? gCcargoIdx : maxIdx)) 
                    }
                    if (abs(psi-dh) > 0.5) {
                        rotateSelectedRecord(cIdx, {atomIndex=caIdx}, dir)
                    }
                    
                    if (gCcargoIdx== cIdx) {
                        break
                    }
                    nIdx = cnIdx
                } # endwhile
                
            }
            
            gMouseX = _mouseX
            gMouseY = _mouseY
        }
        
        select {gCargoSet}
        var lcset = (within(kCtolerance, FALSE, {selected})
            and not {selected} and not connected({selected}))
        gOk2 = TRUE
        if (lcset.size > 0) {
            for (var i = 1; i <= lcset.size; i++) {
                handleCollisions2(lcset[i].atomIndex)
            }
        }
        var bkc = (gOk2 ? "yellow" : "pink")
        background ECHO @bkc
         
        
        gBusy = FALSE
    }
}

# Called by tugCargoMB when gToab is true
function toabEnableDrag() {
    gEcho = "____Alpha <==> Beta____|ALT-CLICK=mark block|SHIFT-CLICK=anchors" +
        "|ALT-DRAG=move|SHIFT-ALT-DRAG=alt move|DOUBLE-CLICK=exit"
    echo @gEcho

    # Allow atoms to be dragged
    bind "ALT-LEFT-DOWN" "tugMarkMB";
    bind "ALT-LEFT-UP" "tugDragDoneMB";
    bind "ALT-LEFT-DRAG" "toabDragMB";
    bind "ALT-SHIFT-LEFT-UP" "toabDragDoneMB";
    bind "ALT-SHIFT-LEFT-DRAG" "toabDrag2MB";

    unbind "SHIFT-LEFT-CLICK"
    bind "SHIFT-LEFT-CLICK" "_pickAtom";
    bind "SHIFT-LEFT-CLICK" "+:tugAnchorMB";

}

# Bound to ALT-LEFT-CLICK by plicoToab
function toabCargoMB() {
print "toabCargoMB()"#TBD
    gToab = TRUE
    tugCargoMB
}

# Top level of ToAlphaBeta
function plicoToab() {

    # Load tug functions if not already
    if (kTug < 3) {
        script $SCRIPT_PATH$tug.spt
        if (kTug < 3) {
            prompt ("A newer version of TUG.SPT is required")
            quit
        }
    }
    
    gPlico = "TO ALPHA/BETA"
    plicoPrelim()
    
    gEcho = ("____Alpha <==> Beta____|ALT-CLICK=mark block|DOUBLE-CLICK=exit")
    echo @gEcho
    gChain = ""
    unbind

    bind "ALT-LEFT-CLICK" "_pickAtom";
    bind "ALT-LEFT-CLICK" "+:toabCargoMB";
    bind "DOUBLE" "plicoExit";
}

# End of TOAB.SPT

Contributors

Remig