Difference between revisions of "User:Remig/plico/toab"
< User:Remig | plico
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(Add toggle menu) |
(Add single AA mode) |
||
Line 9: | Line 9: | ||
Copy and paste the following into a text editor and save in your scripts directory as toab.spt. | Copy and paste the following into a text editor and save in your scripts directory as toab.spt. | ||
− | <pre># | + | <pre># toAlphaBeta - Jmol script by Ron Mignery |
− | # v1. | + | # v1.5 beta 7/27/2015 -add single aa mode |
# | # | ||
# Move a stretch of polypeptide from alpha to beta or vice versa | # Move a stretch of polypeptide from alpha to beta or vice versa | ||
+ | # or change an amino acid to alpha, beta or L | ||
# | # | ||
gToab = false | gToab = false | ||
Line 108: | Line 109: | ||
var caIdx = get_cward_bb_idx(nIdx, gChain) | var caIdx = get_cward_bb_idx(nIdx, gChain) | ||
var cIdx = get_cward_bb_idx(caIdx, gChain) | var cIdx = get_cward_bb_idx(caIdx, gChain) | ||
− | var dh= angle({atomIndex=ncIdx}, {atomIndex=nIdx}, | + | if (ncIdx >= 0) { |
− | + | var dh= angle({atomIndex=ncIdx}, {atomIndex=nIdx}, | |
− | + | {atomIndex=caIdx}, {atomIndex=cIdx}) | |
− | + | var dir = ((phi > dh) ? abs(8*dx) : -(abs(8*dx))) | |
− | + | if (not gToabAlt) { | |
− | + | select_nward_idx(nIdx, ((gNanchorIdx >= 0) ? gNcargoIdx : minIdx)) | |
− | + | } | |
− | + | else { | |
− | + | select_cward_idx(caIdx, ((gCanchorIdx >= 0) ? gCcargoIdx : maxIdx)) | |
− | + | } | |
− | + | if (abs(phi-dh) > 0.5) { | |
+ | rotate_selected_record(caIdx, {atomIndex=nIdx}, dir) | ||
+ | } | ||
} | } | ||
Line 187: | Line 190: | ||
function to_ab_cargo_mb() { | function to_ab_cargo_mb() { | ||
gToab = true | gToab = true | ||
− | tug_cargo_mb | + | tug_cargo_mb() |
+ | } | ||
+ | |||
+ | function set_phi_psi( r, iChain, phi, psi) { | ||
+ | var f = (_frameID/1000000) | ||
+ | var m = (_frameID%1000000) | ||
+ | var aCp = get_atom_rcn( r-1, iChain, "C") | ||
+ | var aN = get_atom_rcn( r, iChain, "N") | ||
+ | var aCA = get_atom_rcn( r, iChain, "CA") | ||
+ | var aC = get_atom_rcn( r, iChain, "C") | ||
+ | var aO = get_atom_rcn( r, iChain, "O") | ||
+ | var aNn = get_atom_rcn( r+1, iChain, "N") | ||
+ | if (aNn.size > 0) { | ||
+ | select {(resno <= r) and not aC and not aO and chain=iChain | ||
+ | and (file=f) and (model=m)} | ||
+ | set_dihedral_atoms(aNn, aC, aCA, aN, psi) | ||
+ | } | ||
+ | if (aCp.size > 0) { | ||
+ | select {(resno < r) and chain=iChain and (file=f) and (model=m)} | ||
+ | set_dihedral_atoms(aC, aCA, aN, aCp, phi) | ||
+ | } | ||
+ | color {resno=r} @gAltScheme | ||
+ | color {(resno=r) and oxygen} pink | ||
+ | } | ||
+ | |||
+ | # Bound to ALT-SHIFT-LEFT-CLICK by plico_to_ab | ||
+ | function to_alpha_mb() { | ||
+ | print "alpha" | ||
+ | var r = {atomIndex=_atomPicked}.resno | ||
+ | var iChain = {atomIndex=_atomPicked}.chain | ||
+ | set_phi_psi( r, iChain, -50, -45) | ||
+ | } | ||
+ | |||
+ | # Bound to CTRL-SHIFT-LEFT-CLICK by plico_to_ab | ||
+ | function to_beta_mb() { | ||
+ | print "beta" | ||
+ | var r = {atomIndex=_atomPicked}.resno | ||
+ | var iChain = {atomIndex=_atomPicked}.chain | ||
+ | set_phi_psi( r, iChain, -100, 135) | ||
+ | } | ||
+ | |||
+ | # Bound to ALT-CTRL-LEFT-CLICK by plico_to_ab | ||
+ | function to_L_mb() { | ||
+ | print "L" | ||
+ | var r = {atomIndex=_atomPicked}.resno | ||
+ | var iChain = {atomIndex=_atomPicked}.chain | ||
+ | set_phi_psi( r, iChain, 50, 45) | ||
} | } | ||
Line 212: | Line 261: | ||
plico_prelim(true) | plico_prelim(true) | ||
− | gEcho = (" | + | gEcho = ("______Alpha <==> Beta______|ALT-CLICK=mark block" + |
+ | "|SHIFT-CLICK=to beta|ALT-SHIFT-CLICK=to alpha" + | ||
+ | "|ALT-CTRL-CLICK=to L|DOUBLE-CLICK=exit") | ||
echo @gEcho | echo @gEcho | ||
gChain = "" | gChain = "" | ||
Line 220: | Line 271: | ||
bind "ALT-LEFT-CLICK" "_pickAtom"; | bind "ALT-LEFT-CLICK" "_pickAtom"; | ||
bind "ALT-LEFT-CLICK" "+:to_ab_cargo_mb"; | bind "ALT-LEFT-CLICK" "+:to_ab_cargo_mb"; | ||
+ | bind "ALT-SHIFT-LEFT-CLICK" "_pickAtom"; | ||
+ | bind "ALT-SHIFT-LEFT-CLICK" "+:to_alpha_mb"; | ||
+ | bind "SHIFT-LEFT-CLICK" "_pickAtom"; | ||
+ | bind "SHIFT-LEFT-CLICK" "+:to_beta_mb"; | ||
+ | bind "ALT-CTRL-LEFT-CLICK" "_pickAtom"; | ||
+ | bind "ALT-CTRL-LEFT-CLICK" "+:to_L_mb"; | ||
bind "DOUBLE" "plico_exit"; | bind "DOUBLE" "plico_exit"; | ||
bind "LEFT-CLICK" "+:plico_menu_toggle"; | bind "LEFT-CLICK" "+:plico_menu_toggle"; |
Revision as of 21:15, 27 July 2015
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;plico_to_ab
saved as plicotoab.macro in your .jmol/macros directory as described in Macro.
A copy of the Plico scripts tug.spt and plicoCommon.spt must be in the same directory as this script.
Copy and paste the following into a text editor and save in your scripts directory as toab.spt.
# toAlphaBeta - Jmol script by Ron Mignery # v1.5 beta 7/27/2015 -add single aa mode # # Move a stretch of polypeptide from alpha to beta or vice versa # or change an amino acid to alpha, beta or L # gToab = false gToabAlt = false gBusy = false # Bound to LEFT-UP by to_ab_enable_drag function to_ab_drag_done_mb() { if (not gToabAlt) { if (gNanchorIdx >= 0) { tug_drag_done_mb() } } else { if (gCanchorIdx >= 0) { tug_drag_done_mb() } } } # Bound to ALT-SHIFT-LEFT-DRAG by to_ab_enable_drag function to_ab_drag_2_mb() { gToabAlt = true to_ab_drag() } # Bound to ALT-LEFT-DRAG by to_ab_enable_drag function to_ab_drag_mb() { gToabAlt = false to_ab_drag() } # Bound to ALT-LEFT-DOWN by tug_enable_drag function tug_mark_mb() { gMouseX = _mouseX gMouseY = _mouseY gNewDrag = true } function to_ab_drag() { var f = (_frameID/1000000) var m = (_frameID%1000000) 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") { var 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 f = {atomIndex=_atomPicked}.file m = {atomIndex=_atomPicked}.model var nIdx = gNcargoIdx var cmin = {(chain=gChain) and (file=f) and (model=m)}.atomno.min var cmax = {(chain=gChain) and (file=f) and (model=m)}.atomno.max var maxIdx = {(atomno=cmax) and (chain=gchain) and (file=f) and (model=m)}.atomIndex var minIdx = {(atomno=cmin) and (chain=gchain) and (file=f) and (model=m)}.atomIndex while (true) { # Adjust phi var ncIdx = get_nward_bb_idx(nIdx, gChain) var caIdx = get_cward_bb_idx(nIdx, gChain) var cIdx = get_cward_bb_idx(caIdx, gChain) if (ncIdx >= 0) { var dh= angle({atomIndex=ncIdx}, {atomIndex=nIdx}, {atomIndex=caIdx}, {atomIndex=cIdx}) var dir = ((phi > dh) ? abs(8*dx) : -(abs(8*dx))) if (not gToabAlt) { select_nward_idx(nIdx, ((gNanchorIdx >= 0) ? gNcargoIdx : minIdx)) } else { select_cward_idx(caIdx, ((gCanchorIdx >= 0) ? gCcargoIdx : maxIdx)) } if (abs(phi-dh) > 0.5) { rotate_selected_record(caIdx, {atomIndex=nIdx}, dir) } } # Adjust psi var cnIdx = get_cward_bb_idx (cIdx, gChain) dh= angle({atomIndex=nIdx}, {atomIndex=caIdx}, {atomIndex=cIdx}, {atomIndex=cnIdx}) dir = ((psi > dh) ? abs(8*dx) : -(abs(8*dx))) if (not gToabAlt) { select_nward_idx(caIdx, ((gNanchorIdx >= 0) ? gNcargoIdx : minIdx)) } else { select_cward_idx(cIdx, ((gCanchorIdx >= 0) ? gCcargoIdx : maxIdx)) } if (abs(psi-dh) > 0.5) { rotate_selected_record(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++) { handle_collisions(lcset[i].atomIndex) } } var bkc = (gOk2 ? "yellow" : "pink") background ECHO @bkc gBusy = false } } # Called by to_ab_cargo_mb when gToab is true function to_ab_enable_drag() { 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" "tug_mark_mb"; bind "ALT-LEFT-UP" "tug_drag_done_mb"; bind "ALT-LEFT-DRAG" "to_ab_drag_mb"; bind "ALT-SHIFT-LEFT-UP" "to_ab_drag_done_mb"; bind "ALT-SHIFT-LEFT-DRAG" "to_ab_drag_2_mb"; unbind "SHIFT-LEFT-CLICK" bind "SHIFT-LEFT-CLICK" "_pickAtom"; bind "SHIFT-LEFT-CLICK" "+:tug_anchor_mb"; } # Bound to ALT-LEFT-CLICK by plico_to_ab function to_ab_cargo_mb() { gToab = true tug_cargo_mb() } function set_phi_psi( r, iChain, phi, psi) { var f = (_frameID/1000000) var m = (_frameID%1000000) var aCp = get_atom_rcn( r-1, iChain, "C") var aN = get_atom_rcn( r, iChain, "N") var aCA = get_atom_rcn( r, iChain, "CA") var aC = get_atom_rcn( r, iChain, "C") var aO = get_atom_rcn( r, iChain, "O") var aNn = get_atom_rcn( r+1, iChain, "N") if (aNn.size > 0) { select {(resno <= r) and not aC and not aO and chain=iChain and (file=f) and (model=m)} set_dihedral_atoms(aNn, aC, aCA, aN, psi) } if (aCp.size > 0) { select {(resno < r) and chain=iChain and (file=f) and (model=m)} set_dihedral_atoms(aC, aCA, aN, aCp, phi) } color {resno=r} @gAltScheme color {(resno=r) and oxygen} pink } # Bound to ALT-SHIFT-LEFT-CLICK by plico_to_ab function to_alpha_mb() { print "alpha" var r = {atomIndex=_atomPicked}.resno var iChain = {atomIndex=_atomPicked}.chain set_phi_psi( r, iChain, -50, -45) } # Bound to CTRL-SHIFT-LEFT-CLICK by plico_to_ab function to_beta_mb() { print "beta" var r = {atomIndex=_atomPicked}.resno var iChain = {atomIndex=_atomPicked}.chain set_phi_psi( r, iChain, -100, 135) } # Bound to ALT-CTRL-LEFT-CLICK by plico_to_ab function to_L_mb() { print "L" var r = {atomIndex=_atomPicked}.resno var iChain = {atomIndex=_atomPicked}.chain set_phi_psi( r, iChain, 50, 45) } # Top level of ToAlphaBeta function plico_to_ab() { # 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 } } 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" plico_prelim(true) gEcho = ("______Alpha <==> Beta______|ALT-CLICK=mark block" + "|SHIFT-CLICK=to beta|ALT-SHIFT-CLICK=to alpha" + "|ALT-CTRL-CLICK=to L|DOUBLE-CLICK=exit") echo @gEcho gChain = "" gMenuMin = false unbind bind "ALT-LEFT-CLICK" "_pickAtom"; bind "ALT-LEFT-CLICK" "+:to_ab_cargo_mb"; bind "ALT-SHIFT-LEFT-CLICK" "_pickAtom"; bind "ALT-SHIFT-LEFT-CLICK" "+:to_alpha_mb"; bind "SHIFT-LEFT-CLICK" "_pickAtom"; bind "SHIFT-LEFT-CLICK" "+:to_beta_mb"; bind "ALT-CTRL-LEFT-CLICK" "_pickAtom"; bind "ALT-CTRL-LEFT-CLICK" "+:to_L_mb"; bind "DOUBLE" "plico_exit"; bind "LEFT-CLICK" "+:plico_menu_toggle"; } # End of TOAB.SPT