Difference between revisions of "User:Remig/plico/toABnt"
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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 toABnt.spt. | ||
<pre># toABnt - Jmol script by Ron Mignery | <pre># toABnt - Jmol script by Ron Mignery | ||
− | # v1. | + | # v1.13 beta 4/12/2016 -require latest common includes |
# | # | ||
# Convert a nucleotide or polynucleotide chain | # Convert a nucleotide or polynucleotide chain | ||
Line 35: | Line 35: | ||
function to_ab_single_nt(res, iChain) { | function to_ab_single_nt(res, iChain) { | ||
− | f = {atomIndex=_atomPicked}.file | + | var f = {atomIndex=_atomPicked}.file |
− | m = {atomIndex=_atomPicked}.model | + | var m = {atomIndex=_atomPicked}.model |
var isForm = (is_form_a( res, iChain) ? "A" : "B") | var isForm = (is_form_a( res, iChain) ? "A" : "B") | ||
var p = prompt(format("Convert residue %d from %s-form to:", | var p = prompt(format("Convert residue %d from %s-form to:", | ||
Line 65: | Line 65: | ||
var a0 = within(kDtolerance, {0 0 0}) | var a0 = within(kDtolerance, {0 0 0}) | ||
if (auto == false) { | if (auto == false) { | ||
− | f = {atomIndex=_atomPicked}.file | + | var f = {atomIndex=_atomPicked}.file |
− | m = {atomIndex=_atomPicked}.model | + | var m = {atomIndex=_atomPicked}.model |
var isForm = (is_form_a( maxres, gChain1) ? "A" : "B") | var isForm = (is_form_a( maxres, gChain1) ? "A" : "B") | ||
var p = prompt(format("Convert chain %s from %s-form to:", | var p = prompt(format("Convert chain %s from %s-form to:", | ||
Line 130: | Line 130: | ||
# Load common functions if not already | # Load common functions if not already | ||
function load_common() { | function load_common() { | ||
− | 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 | ||
Line 150: | Line 150: | ||
# 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 $SCRIPT_PATH$plicoCommon.spt | script $SCRIPT_PATH$plicoCommon.spt | ||
− | if (kCommon < | + | if (kCommon < 6) { |
prompt ("A newer version of plicoNTcommon.SPT is required") | prompt ("A newer version of plicoNTcommon.SPT is required") | ||
quit | quit |
Latest revision as of 17:05, 12 April 2016
ToABnt allows the user to convert a nucleotide or a polynucleotide chain or chain pair from A-form to B-form and vice versa.
When you ALT-CLICK on any atom, you are prompted to convert its chain from its current form to either the A-form or the B-form. The two forms differ primarily in the pucker conformation of their sugar moieties. The A-form has its sugars in the C3'-endo conformation whereas the B-form has it in the C2'-endo conformation. The A-form is characteristic of RNA while the B-form is characteristic of DNA.
When you SHIFT-CLICK on any atom, you are prompted to convert just the selected nucleotide.
This routine is called automatically by the Plico routine Polymeraze when a polynucleotide is generated.
ToABnt 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 toAB NT Script=script <path to your script directory>/toABnt.spt;plico_to_ab_nt
saved as toABnt.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.
# toABnt - Jmol script by Ron Mignery # v1.13 beta 4/12/2016 -require latest common includes # # Convert a nucleotide or polynucleotide chain # from A-form to B-form or vice versa # gToab = false gToabAlt = false gToA = false gBusy = false function to_ab_nt_auto(iChain, toA) { # Load common functions if not already load_common() gChain1 = iChain gToA = toA to_ab_nt(true) } function to_ab_single_nt(res, iChain) { var f = {atomIndex=_atomPicked}.file var m = {atomIndex=_atomPicked}.model var isForm = (is_form_a( res, iChain) ? "A" : "B") var p = prompt(format("Convert residue %d from %s-form to:", res, isForm), "A-form|B-form|Cancel", true) var toab = false if (p == "A-form") { toab = true } else if (p != "B-form") { color {all} @gScheme return # early exit } # Call worker function to_ab_nt_res(res, res+1, iChain, toab) } function to_ab_nt(auto) { if (not gBusy) { gBusy = true var toab = (gToA ? "A" : "B") var a = (gToA ? 24.0 : 33.3) var s = (gToA ? 4.6 : 4.46) var minres = get_resno_min(gChain1) var maxres = get_resno_max(gChain1) var a0 = within(kDtolerance, {0 0 0}) if (auto == false) { var f = {atomIndex=_atomPicked}.file var m = {atomIndex=_atomPicked}.model var isForm = (is_form_a( maxres, gChain1) ? "A" : "B") var p = prompt(format("Convert chain %s from %s-form to:", gChain1, isForm), "A-form|B-form|Cancel", true) if (p == "A-form") { toab = "A" a = 24.0 s = 4.6 } else if (p == "B-form") { toab = "B" a = 33.3 s = 4.46 } else { color {all} @gScheme return # early exit } } else { gEcho = "" } set echo TOP LEFT background ECHO pink var ps = "Converting to " + toab + " form..." echo @ps refresh # Call worker function adjust_nts(minres, maxres, gChain1, toab, a, s) select {thisModel} if (a0) { translateSelected @{-a0.xyz} } background ECHO yellow echo @gEcho gBusy = false } } # Bound to ALT-LEFT-CLICK by plicoto_ab_nt function to_ab_chain_mb() { color {thisModel} @gScheme gChain1 = {atomIndex=_atomPicked}.chain color {(chain=gChain1) and thisModel} @gAltScheme refresh to_ab_nt(false) } # Bound to SHIFT-LEFT-CLICK by plicoto_ab_nt function to_ab_res_mb() { color {thisModel} @gScheme iChain = {atomIndex=_atomPicked}.chain res = {atomIndex=_atomPicked}.resno color {(chain=iChain) and thisModel and (resno=res)} @gAltScheme refresh to_ab_single_nt(res, iChain) } # Load common functions if not already function load_common() { 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 } } } # Top level of to_ab_nt function plico_to_ab_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 $SCRIPT_PATH$plicoCommon.spt if (kCommon < 6) { prompt ("A newer version of plicoNTcommon.SPT is required") quit } } gPlico = "TO A-FORM/B-FORM" plico_prelim(false, true) gEcho = ("________A <==> B_______|ALT-CLICK=convert chain" + "|SHIFT-CLICK=convert NT|SHIFT-DOUBLE-CLICK=exit") echo @gEcho bind "ALT-LEFT-CLICK" "_pickAtom"; bind "ALT-LEFT-CLICK" "+:to_ab_chain_mb"; bind "SHIFT-LEFT-CLICK" "_pickAtom"; bind "SHIFT-LEFT-CLICK" "+:to_ab_res_mb"; bind "SHIFT-DOUBLE" "plico_exit(true)"; bind "LEFT-CLICK" "+:plico_menu_toggle"; } # End of to_ab_nt.SPT