Difference between revisions of "User:Remig/plico/adjustNT"
(Jmol script to adjust spacing and twist of a portion of a single or double-stranded polynucleotide) |
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− | '''AdjustNT''' allows the user to change the spacing and twist of a portion of a polynucleotide chain or chain pair. When you ALT-CLICK on any atom, its residue is marked with halos and its entire chain is highlighted and selected. You may then ALT-CTRL-CLICK on another residue in the same chain and its residue will then be marked with halos; the stretch of just the polynucleotides between the two residues will then be selected and highlighted. If you then SHIFT-CLICK anywhere, you are prompted to enter a new interbase spacing, ''i. e.'' the distance in angstroms between the proximal base atom (the one connected to C1') of one base and the next. Next you will be prompted for the desired angle between the bases measured as the dihedral between the previously described atoms and the distal ring nitrogens. The selected polynucleotide stretch will then be so adjusted. Note that this may take some time and that the legend background color will go pink for the duration of processing. Note that unusual values entered may produce unusual results with atom collisions. When you DOUBLE-CLICK to exit, however, you are given the chance to undo if desired. | + | '''AdjustNT''' allows the user to change the spacing and twist of a portion of a polynucleotide chain or chain pair. When you ALT-CLICK on any atom, its residue is marked with halos and its entire chain is highlighted and selected. You may then ALT-CTRL-CLICK on another residue in the same chain and its residue will then be marked with halos; the stretch of just the polynucleotides between the two residues will then be selected and highlighted. If you then ALT-SHIFT-CLICK anywhere, you are prompted to enter a new interbase spacing, ''i. e.'' the distance in angstroms between the proximal base atom (the one connected to C1') of one base and the next. Next you will be prompted for the desired angle between the bases measured as the dihedral between the previously described atoms and the distal ring nitrogens. The selected polynucleotide stretch will then be so adjusted. Note that this may take some time and that the legend background color will go pink for the duration of processing. Note that unusual values entered may produce unusual results with atom collisions. When you SHIFT-DOUBLE-CLICK to exit, however, you are given the chance to undo if desired. |
AdjustNT 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: | AdjustNT 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: | ||
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<pre># adjustNT - Jmol script by Ron Mignery | <pre># adjustNT - Jmol script by Ron Mignery | ||
− | # v1. | + | # v1.4 beta 4/12/2016 -require latest common includes |
# | # | ||
# Adjust the twist and spacing of a polynucleotide chain | # Adjust the twist and spacing of a polynucleotide chain | ||
Line 17: | Line 17: | ||
g5chain = "" | g5chain = "" | ||
g3chain = "" | g3chain = "" | ||
+ | gBusy = false | ||
function highlight_selection() { | function highlight_selection() { | ||
+ | |||
if ((g3res >= 0) and ((g3res < g5res) or (g5res < 0))) { | if ((g3res >= 0) and ((g3res < g5res) or (g5res < 0))) { | ||
i = g5res | i = g5res | ||
Line 27: | Line 29: | ||
g3chain = i | g3chain = i | ||
} | } | ||
− | + | ||
− | select | + | select (thisModel) |
− | color | + | color {selected} @gScheme |
halo off | halo off | ||
if (g3res < 0) { | if (g3res < 0) { | ||
if (g5res >= 0) { | if (g5res >= 0) { | ||
− | select {chain=g5chain} | + | select {(chain=g5chain) and thisModel} |
− | color | + | color {selected} @gAltScheme |
− | select {(resno=g5res) and (chain=g5chain)} | + | select {(resno=g5res) and (chain=g5chain) and thisModel} |
halo on | halo on | ||
} | } | ||
} | } | ||
else if (g5chain == g3chain) { | else if (g5chain == g3chain) { | ||
− | select {(resno >= g5res) and (resno <= g3res) and chain= | + | select {(resno >= g5res) and (resno <= g3res) |
− | color | + | and (chain=g5Chain) and thisModel} |
− | + | color {selected} @gAltScheme | |
+ | select {((resno=g5res) or (resno=g3res)) and (chain=g5chain) | ||
+ | and thisModel} | ||
halo on | halo on | ||
} | } | ||
Line 48: | Line 52: | ||
function mark_nt_1_mb() { | function mark_nt_1_mb() { | ||
− | r = {atomIndex=_atomPicked}.resno | + | var r = {atomIndex=_atomPicked}.resno |
− | iChain = {atomIndex=_atomPicked}.chain | + | var iChain = {atomIndex=_atomPicked}.chain |
if ((g5res == r) and (g5chain = iChain)) { | if ((g5res == r) and (g5chain = iChain)) { | ||
g5res = -1 | g5res = -1 | ||
Line 66: | Line 70: | ||
function mark_nt_2_mb() { | function mark_nt_2_mb() { | ||
− | r = {atomIndex=_atomPicked}.resno | + | var r = {atomIndex=_atomPicked}.resno |
− | iChain = {atomIndex=_atomPicked}.chain | + | var iChain = {atomIndex=_atomPicked}.chain |
if ((g3res == r) and (g3chain = iChain)) { | if ((g3res == r) and (g3chain = iChain)) { | ||
g3res = -1 | g3res = -1 | ||
Line 84: | Line 88: | ||
function adjust_mb() { | function adjust_mb() { | ||
− | |||
if ((not gBusy) and (g5res >= 0)) { | if ((not gBusy) and (g5res >= 0)) { | ||
− | var s = 0.0 + prompt("Enter base separation in angstroms", "4.8")%9999%0 | + | var s = 0.0 + prompt("Enter base separation in angstroms", "4.8")%9999%0//4.68 |
− | if (s | + | if (abs(s).type == "decimal") { |
− | var a = 0.0 + prompt("Enter base angle in degrees", "23.7")%9999%0 | + | var a = 0.0 + prompt("Enter base angle in degrees", "23.7")%9999%0//24.2 |
− | if (a | + | if (abs(a).type == "string") { |
if ((s.type != "decimal") or (a.type != "decimal") | if ((s.type != "decimal") or (a.type != "decimal") | ||
or (s < 2.0) or (s > 10) or (a < -180) or (a > 180)) { | or (s < 2.0) or (s > 10) or (a < -180) or (a > 180)) { | ||
Line 95: | Line 98: | ||
} | } | ||
else { | else { | ||
− | gBusy = | + | gBusy = true |
background ECHO pink | background ECHO pink | ||
refresh | refresh | ||
− | + | min5 = get_resno_min(g5chain) | |
− | + | max5 = get_resno_max(g5chain) | |
− | |||
− | |||
if (g3res < 0) { | if (g3res < 0) { | ||
g5res = min5 | g5res = min5 | ||
g3res = max5 | g3res = max5 | ||
} | } | ||
− | + | ||
# Collect any pairing | # Collect any pairing | ||
− | + | w = array() | |
for (var i = min5; i < max5; i++) { | for (var i = min5; i < max5; i++) { | ||
w = w + [who_pairs(i, g5chain)] | w = w + [who_pairs(i, g5chain)] | ||
} | } | ||
− | + | ||
# Twist and turn | # Twist and turn | ||
for (var i = g5res; i < g3res; i++) { | for (var i = g5res; i < g3res; i++) { | ||
− | + | base_stack_res(i, i+1, g5chain, g5chain, s, a) | |
} | } | ||
− | + | ||
# Restore pairings | # Restore pairings | ||
var j = 1 | var j = 1 | ||
for (var i = min5; i < max5; i++) { | for (var i = min5; i < max5; i++) { | ||
if ((w[j])[1] >= 0) { | if ((w[j])[1] >= 0) { | ||
− | pair_it_res((w[j])[1], i, (w[j])[2], g5chain) | + | pair_it_res((w[j])[1], i, -1, (w[j])[2], g5chain) |
} | } | ||
− | j++ | + | j++ |
} | } | ||
− | + | ||
# Clean up | # Clean up | ||
for (var i = g5res; i < g3res; i++) { | for (var i = g5res; i < g3res; i++) { | ||
− | fix_p_res(i, g5chain) | + | fix_p_res(i, g5chain, true) |
} | } | ||
− | + | gBusy = false | |
− | gBusy = | ||
background ECHO yellow | background ECHO yellow | ||
refresh | refresh | ||
Line 145: | Line 145: | ||
# Load common functions if not already | # Load common functions if not already | ||
− | if (kCommon < | + | if (kCommon < 7) { |
script $SCRIPT_PATH$plicoCommon.spt | script $SCRIPT_PATH$plicoCommon.spt | ||
− | if (kCommon < | + | if (kCommon < 7) { |
prompt ("A newer version of plicoCommon.SPT is required") | prompt ("A newer version of plicoCommon.SPT is required") | ||
quit | quit | ||
} | } | ||
} | } | ||
− | if (kNTcommon < | + | if (kNTcommon < 6) { |
script $SCRIPT_PATH$plicoNTcommon.spt | script $SCRIPT_PATH$plicoNTcommon.spt | ||
− | if (kNTcommon < | + | if (kNTcommon < 6) { |
prompt ("A newer version of plicoNTcommon.SPT is required") | prompt ("A newer version of plicoNTcommon.SPT is required") | ||
quit | quit | ||
} | } | ||
} | } | ||
+ | |||
gPlico = "Adjust NT" | gPlico = "Adjust NT" | ||
− | plico_prelim( | + | plico_prelim(false, true) |
gEcho = ("______Adjust NT______|ALT-CLICK=mark 1" + | gEcho = ("______Adjust NT______|ALT-CLICK=mark 1" + | ||
− | "|ALT-CTRL-CLICK=mark 2|SHIFT-CLICK=adjust" + "|DOUBLE-CLICK=exit") | + | "|ALT-CTRL-CLICK=mark 2|ALT-SHIFT-CLICK=adjust" + "|SHIFT-DOUBLE-CLICK=exit") |
echo @gEcho | echo @gEcho | ||
g5res = -1 | g5res = -1 | ||
Line 169: | Line 170: | ||
g5chain = "" | g5chain = "" | ||
g3chain = "" | g3chain = "" | ||
− | |||
bind "ALT-LEFT-CLICK" "_pickAtom"; | bind "ALT-LEFT-CLICK" "_pickAtom"; | ||
Line 175: | Line 175: | ||
bind "ALT-CTRL-LEFT-CLICK" "_pickAtom"; | bind "ALT-CTRL-LEFT-CLICK" "_pickAtom"; | ||
bind "ALT-CTRL-LEFT-CLICK" "+:mark_nt_2_mb"; | bind "ALT-CTRL-LEFT-CLICK" "+:mark_nt_2_mb"; | ||
− | bind "SHIFT-LEFT-CLICK" "_pickAtom"; | + | bind "ALT-SHIFT-LEFT-CLICK" "_pickAtom"; |
− | bind "SHIFT-LEFT-CLICK" "+:adjust_mb"; | + | bind "ALT-SHIFT-LEFT-CLICK" "+:adjust_mb"; |
− | bind "DOUBLE" "plico_exit"; | + | bind "SHIFT-DOUBLE" "plico_exit"; |
+ | bind "LEFT-CLICK" "+:plico_menu_toggle"; | ||
} | } | ||
# End of adjustNT.SPT | # End of adjustNT.SPT | ||
</pre> | </pre> |
Latest revision as of 17:26, 12 April 2016
AdjustNT allows the user to change the spacing and twist of a portion of a polynucleotide chain or chain pair. When you ALT-CLICK on any atom, its residue is marked with halos and its entire chain is highlighted and selected. You may then ALT-CTRL-CLICK on another residue in the same chain and its residue will then be marked with halos; the stretch of just the polynucleotides between the two residues will then be selected and highlighted. If you then ALT-SHIFT-CLICK anywhere, you are prompted to enter a new interbase spacing, i. e. the distance in angstroms between the proximal base atom (the one connected to C1') of one base and the next. Next you will be prompted for the desired angle between the bases measured as the dihedral between the previously described atoms and the distal ring nitrogens. The selected polynucleotide stretch will then be so adjusted. Note that this may take some time and that the legend background color will go pink for the duration of processing. Note that unusual values entered may produce unusual results with atom collisions. When you SHIFT-DOUBLE-CLICK to exit, however, you are given the chance to undo if desired.
AdjustNT 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 Adjust polynucleotide Script=script <path to your script directory>/adjustNT.spt;plico_adjust_nt
saved as adjustNT.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 adjustNT.spt.
# adjustNT - Jmol script by Ron Mignery # v1.4 beta 4/12/2016 -require latest common includes # # Adjust the twist and spacing of a polynucleotide chain # g5res = -1 g3res = -1 g5chain = "" g3chain = "" gBusy = false function highlight_selection() { if ((g3res >= 0) and ((g3res < g5res) or (g5res < 0))) { i = g5res g5res = g3res g3res = i i = g5chain g5chain = g3chain g3chain = i } select (thisModel) color {selected} @gScheme halo off if (g3res < 0) { if (g5res >= 0) { select {(chain=g5chain) and thisModel} color {selected} @gAltScheme select {(resno=g5res) and (chain=g5chain) and thisModel} halo on } } else if (g5chain == g3chain) { select {(resno >= g5res) and (resno <= g3res) and (chain=g5Chain) and thisModel} color {selected} @gAltScheme select {((resno=g5res) or (resno=g3res)) and (chain=g5chain) and thisModel} halo on } } function mark_nt_1_mb() { var r = {atomIndex=_atomPicked}.resno var iChain = {atomIndex=_atomPicked}.chain if ((g5res == r) and (g5chain = iChain)) { g5res = -1 g5chain = "" } else { g5res = r g5chain = iChain if (g3chain != g5chain) { g3res = -1 g3chain = "" } } highlight_selection() } function mark_nt_2_mb() { var r = {atomIndex=_atomPicked}.resno var iChain = {atomIndex=_atomPicked}.chain if ((g3res == r) and (g3chain = iChain)) { g3res = -1 g3chain = "" } else { g3res = r g3chain = iChain if (g5chain != g3chain) { g5res = -1 g5chain = "" } } highlight_selection() } function adjust_mb() { if ((not gBusy) and (g5res >= 0)) { var s = 0.0 + prompt("Enter base separation in angstroms", "4.8")%9999%0//4.68 if (abs(s).type == "decimal") { var a = 0.0 + prompt("Enter base angle in degrees", "23.7")%9999%0//24.2 if (abs(a).type == "string") { if ((s.type != "decimal") or (a.type != "decimal") or (s < 2.0) or (s > 10) or (a < -180) or (a > 180)) { prompt (format("Parameters (s=%s a=%s) out of range", s, a)) } else { gBusy = true background ECHO pink refresh min5 = get_resno_min(g5chain) max5 = get_resno_max(g5chain) if (g3res < 0) { g5res = min5 g3res = max5 } # Collect any pairing w = array() for (var i = min5; i < max5; i++) { w = w + [who_pairs(i, g5chain)] } # Twist and turn for (var i = g5res; i < g3res; i++) { base_stack_res(i, i+1, g5chain, g5chain, s, a) } # Restore pairings var j = 1 for (var i = min5; i < max5; i++) { if ((w[j])[1] >= 0) { pair_it_res((w[j])[1], i, -1, (w[j])[2], g5chain) } j++ } # Clean up for (var i = g5res; i < g3res; i++) { fix_p_res(i, g5chain, true) } gBusy = false background ECHO yellow refresh } } } } } # Top level of adjustNT function plico_adjust_nt() { # Load common functions if not already if (kCommon < 7) { script $SCRIPT_PATH$plicoCommon.spt if (kCommon < 7) { prompt ("A newer version of plicoCommon.SPT is required") quit } } if (kNTcommon < 6) { script $SCRIPT_PATH$plicoNTcommon.spt if (kNTcommon < 6) { prompt ("A newer version of plicoNTcommon.SPT is required") quit } } gPlico = "Adjust NT" plico_prelim(false, true) gEcho = ("______Adjust NT______|ALT-CLICK=mark 1" + "|ALT-CTRL-CLICK=mark 2|ALT-SHIFT-CLICK=adjust" + "|SHIFT-DOUBLE-CLICK=exit") echo @gEcho g5res = -1 g3res = -1 g5chain = "" g3chain = "" bind "ALT-LEFT-CLICK" "_pickAtom"; bind "ALT-LEFT-CLICK" "+:mark_nt_1_mb"; bind "ALT-CTRL-LEFT-CLICK" "_pickAtom"; bind "ALT-CTRL-LEFT-CLICK" "+:mark_nt_2_mb"; bind "ALT-SHIFT-LEFT-CLICK" "_pickAtom"; bind "ALT-SHIFT-LEFT-CLICK" "+:adjust_mb"; bind "SHIFT-DOUBLE" "plico_exit"; bind "LEFT-CLICK" "+:plico_menu_toggle"; } # End of adjustNT.SPT