Difference between revisions of "User:Remig/plico/toABnt"
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| − | '''ToABnt''' allows the user to convert a polynucleotide chain or chain pair from A-form to B-form and ''vice versa''. | + | '''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 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 [[Recycling_Corner/DNA_Generator|Polymeraze]] when a polynucleotide is generated. | This routine is called automatically by the Plico routine [[Recycling_Corner/DNA_Generator|Polymeraze]] when a polynucleotide is generated. | ||
| Line 11: | Line 14: | ||
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. | + | # v1.9 beta 8/18/2014 -add single NT mode |
# | # | ||
| − | # Convert a polynucleotide chain from A-form to B-form or vice versa | + | # Convert a nucleotide or polynucleotide chain |
| + | # from A-form to B-form or vice versa | ||
# | # | ||
| − | gToab = | + | gToab = false |
| − | gToabAlt = | + | gToabAlt = false |
| − | gToA = | + | gToA = false |
| − | gBusy = | + | gBusy = false |
function to_ab_nt_auto(iChain, toA) { | function to_ab_nt_auto(iChain, toA) { | ||
| Line 27: | Line 31: | ||
gChain1 = iChain | gChain1 = iChain | ||
gToA = toA | gToA = toA | ||
| − | to_ab_nt( | + | to_ab_nt(true) |
| + | } | ||
| + | |||
| + | function to_ab_single_nt(res, iChain) { | ||
| + | f = {atomIndex=_atomPicked}.file | ||
| + | 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) { | function to_ab_nt(auto) { | ||
| + | var f = (_frameID/1000000) | ||
| + | var m = (_frameID%1000000) | ||
if (not gBusy) { | if (not gBusy) { | ||
| − | gBusy = | + | gBusy = true |
| − | |||
| − | |||
var toab = (gToA ? "A" : "B") | var toab = (gToA ? "A" : "B") | ||
| − | var a = (gToA ? | + | |
| − | var s = (gToA ? 4. | + | var a = (gToA ? 24.0 : 19.3) |
| + | var s = (gToA ? 4.6 : 4.73) | ||
var minres = {(chain=gChain1) and (file=f)and (model=m)}.resno.min | var minres = {(chain=gChain1) and (file=f)and (model=m)}.resno.min | ||
var maxres = {(chain=gChain1) and (file=f)and (model=m)}.resno.max | var maxres = {(chain=gChain1) and (file=f)and (model=m)}.resno.max | ||
| − | var | + | var a0 = within(kDtolerance, {0 0 0}) |
| − | + | if (auto == false) { | |
| − | + | f = {atomIndex=_atomPicked}.file | |
| − | + | 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:", | ||
| − | gChain1, isForm), "A-form|B-form", | + | gChain1, isForm), "A-form|B-form|Cancel", true) |
if (p == "A-form") { | if (p == "A-form") { | ||
toab = "A" | toab = "A" | ||
| − | a = | + | a = 24.0 |
| − | s = 4. | + | s = 4.6 |
} | } | ||
else if (p == "B-form") { | else if (p == "B-form") { | ||
| Line 65: | Line 86: | ||
return # early exit | return # early exit | ||
} | } | ||
| − | |||
| − | |||
| − | |||
} | } | ||
| + | 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) | adjust_nts(minres, maxres, gChain1, toab, a, s) | ||
| − | select {(file=f)and (model=m)} | + | |
| − | + | select {(file=f) and (model=m)} | |
| − | + | if (a0.size > 0) { | |
| + | translateSelected @{-a0.xyz} | ||
| + | } | ||
| + | |||
| + | background ECHO yellow | ||
| + | echo @gEcho | ||
| + | gBusy = false | ||
} | } | ||
} | } | ||
| Line 82: | Line 113: | ||
color {(chain=gChain1) and (file=f)and (model=m)} @gAltScheme | color {(chain=gChain1) and (file=f)and (model=m)} @gAltScheme | ||
refresh | refresh | ||
| − | to_ab_nt( | + | to_ab_nt(false) |
| + | } | ||
| + | |||
| + | # Bound to SHIFT-LEFT-CLICK by plicoto_ab_nt | ||
| + | function to_ab_res_mb() { | ||
| + | color {(file=f)and (model=m)} @gScheme | ||
| + | iChain = {atomIndex=_atomPicked}.chain | ||
| + | res = {atomIndex=_atomPicked}.resno | ||
| + | color {(chain=iChain) and (file=f)and (model=m) and (resno=res)} @gAltScheme | ||
| + | refresh | ||
| + | to_ab_single_nt(res, iChain) | ||
} | } | ||
| Line 110: | Line 151: | ||
gPlico = "TO A-FORM/B-FORM" | gPlico = "TO A-FORM/B-FORM" | ||
| − | plico_prelim( | + | plico_prelim(false) |
| − | gEcho = ("________A <==> B_______|ALT-CLICK= | + | gEcho = ("________A <==> B_______|ALT-CLICK=convert chain" + |
| + | "|SHIFT-CLICK=convert NT|DOUBLE-CLICK=exit") | ||
echo @gEcho | echo @gEcho | ||
gChain = "" | gChain = "" | ||
| Line 119: | Line 161: | ||
bind "ALT-LEFT-CLICK" "_pickAtom"; | bind "ALT-LEFT-CLICK" "_pickAtom"; | ||
bind "ALT-LEFT-CLICK" "+:to_ab_chain_mb"; | bind "ALT-LEFT-CLICK" "+:to_ab_chain_mb"; | ||
| + | bind "SHIFT-LEFT-CLICK" "_pickAtom"; | ||
| + | bind "SHIFT-LEFT-CLICK" "+:to_ab_res_mb"; | ||
bind "DOUBLE" "plico_exit"; | bind "DOUBLE" "plico_exit"; | ||
} | } | ||
# End of to_ab_nt.SPT | # End of to_ab_nt.SPT | ||
</pre> | </pre> | ||
Revision as of 17:42, 18 August 2014
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
# v1.9 beta 8/18/2014 -add single NT mode
#
# 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) {
f = {atomIndex=_atomPicked}.file
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) {
var f = (_frameID/1000000)
var m = (_frameID%1000000)
if (not gBusy) {
gBusy = true
var toab = (gToA ? "A" : "B")
var a = (gToA ? 24.0 : 19.3)
var s = (gToA ? 4.6 : 4.73)
var minres = {(chain=gChain1) and (file=f)and (model=m)}.resno.min
var maxres = {(chain=gChain1) and (file=f)and (model=m)}.resno.max
var a0 = within(kDtolerance, {0 0 0})
if (auto == false) {
f = {atomIndex=_atomPicked}.file
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 = 19.3
s = 4.73
}
else {
color {all} @gScheme
return # early exit
}
}
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 {(file=f) and (model=m)}
if (a0.size > 0) {
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 {(file=f)and (model=m)} @gScheme
gChain1 = {atomIndex=_atomPicked}.chain
color {(chain=gChain1) and (file=f)and (model=m)} @gAltScheme
refresh
to_ab_nt(false)
}
# Bound to SHIFT-LEFT-CLICK by plicoto_ab_nt
function to_ab_res_mb() {
color {(file=f)and (model=m)} @gScheme
iChain = {atomIndex=_atomPicked}.chain
res = {atomIndex=_atomPicked}.resno
color {(chain=iChain) and (file=f)and (model=m) and (resno=res)} @gAltScheme
refresh
to_ab_single_nt(res, iChain)
}
# Load common functions if not already
function load_common() {
if (kCommon < 3) {
script $SCRIPT_PATH$plicoCommon.spt
if (kCommon < 3) {
prompt ("A newer version of plicoCommon.SPT is required")
quit
}
}
if (kNTcommon < 4) {
script $SCRIPT_PATH$plicoNTcommon.spt
if (kNTcommon < 4) {
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
load_common()
gPlico = "TO A-FORM/B-FORM"
plico_prelim(false)
gEcho = ("________A <==> B_______|ALT-CLICK=convert chain" +
"|SHIFT-CLICK=convert NT|DOUBLE-CLICK=exit")
echo @gEcho
gChain = ""
unbind
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 "DOUBLE" "plico_exit";
}
# End of to_ab_nt.SPT