Difference between revisions of "ShowLigandWaters"

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|download  =  
|download  =  
|author    = [[User:GianlucaTomasello|Gianluca Tomasello]]
|author    = [[User:GianlucaTomasello|Gianluca Tomasello]]
|license  = [http://creativecommons.org/licenses/by-nc-sa/3.0 CC BY-NC-SA]#############
|license  = [http://creativecommons.org/licenses/by-nc-sa/3.0 CC BY-NC-SA]
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== Usage ==
== Usage ==
waters, [ligand name, distance]
waters [ligand name, distance]

Revision as of 04:56, 2 September 2013

Type Python Script
Author(s) Gianluca Tomasello
License CC BY-NC-SA

This is a test page########


This script detects waters molecules within a specified distance from the ligand. Water molecules are shown. Distance between water molecules and O or N atoms of ligand are shown and is maked an output file containing a list of distance between waters and ligand atoms and the number of interactions


waters [ligand name, distance]

Required Arguments

  • ligand name = the ligand residue name
  • distance = max distance in Angstroms


example #1

PyMOL>pairwise_dist 1efa and chain D, 1efa and chain B, 3, output=S, show=Y
1efa/D/DC/13/OP1 to 1efa/B/TYR/47/OH: 2.765
1efa/D/DC/13/OP2 to 1efa/B/LEU/6/N: 2.983
1efa/D/DC/13/OP2 to 1efa/B/LEU/6/CB: 2.928
1efa/D/DT/14/O4' to 1efa/B/ALA/57/CB: 2.827
1efa/D/DT/14/OP1 to 1efa/B/ASN/25/OD1: 2.858
1efa/D/DT/14/OP1 to 1efa/B/GLN/54/NE2: 2.996
1efa/D/DT/14/OP2 to 1efa/B/SER/21/OG: 2.517
1efa/D/DC/15/N4 to 1efa/B/GLN/18/NE2: 2.723
1efa/D/DA/16/N6 to 1efa/B/GLN/18/NE2: 2.931
Number of distances calculated: 9

example #1

The Code

Copy the following text and save it as pairwisedistances.py

from pymol import cmd, stored, math

def pairwise_dist(sel1, sel2, max_dist, output="N", sidechain="N", show="N"):
	usage: pairwise_dist sel1, sel2, max_dist, [output=S/P/N, [sidechain=N/Y, [show=Y/N]]]
	sel1 and sel2 can be any to pre-existing or newly defined selections
	max_dist: maximum distance in Angstrom between atoms in the two selections
	--optional settings:
	output: accepts Screen/Print/None (default N)
	sidechain: limits (Y) results to sidechain atoms (default N)
	show: shows (Y) individual distances in pymol menu (default=N)
	print ""
	cmd.delete ("dist*")
	if sidechain=="Y": extra=" and not name c+o+n"
	#builds models
	m1=cmd.get_model(sel2+" around "+str(max_dist)+" and "+sel1+extra)
	m2=cmd.get_model(sel1+" around "+str(max_dist)+" and "+sel2+extra)

	#defines selections
	cmd.select("__tsel1a", sel1+" around "+str(max_dist)+" and "+sel2+extra)
	cmd.select("__tsel1", "__tsel1a and "+sel2+extra)
	cmd.select("__tsel2a", sel2+" around "+str(max_dist)+" and "+sel1+extra)
	cmd.select("__tsel2", "__tsel2a and "+sel1+extra)
	cmd.select("IntAtoms_"+max_dist, "__tsel1 or __tsel2")
	cmd.select("IntRes_"+max_dist, "byres IntAtoms_"+max_dist)
	if len(m1o)==0: 
		print "warning, '"+sel1+extra+"' does not contain any atoms."
	if len(m2o)==0: 
		print "warning, '"+sel2+extra+"' does not contain any atoms."
	#measures distances
	for c1 in range(len(m1.atom)):
		for c2 in range(len(m2.atom)):
			distance=math.sqrt(sum(map(lambda f: (f[0]-f[1])**2, zip(m1.atom[c1].coord,m2.atom[c2].coord))))
			if distance<float(max_dist):
				s+="%s/%s/%s/%s/%s to %s/%s/%s/%s/%s: %.3f\n" % (m1o[0],m1.atom[c1].chain,m1.atom[c1].resn,m1.atom[c1].resi,m1.atom[c1].name,m2o[0],m2.atom[c2].chain,m2.atom[c2].resn,m2.atom[c2].resi,m2.atom[c2].name, distance)
				if show=="Y": cmd.distance (m1o[0]+" and "+m1.atom[c1].chain+"/"+m1.atom[c1].resi+"/"+m1.atom[c1].name, m2o[0]+" and "+m2.atom[c2].chain+"/"+m2.atom[c2].resi+"/"+m2.atom[c2].name)

	if counter==0: 
		print "warning, no distances were measured! Check your selections/max_dist value"
	if output=="S": print s
	if output=="P":
		f.write("Number of distances calculated: %s\n" % (counter))
		print "Results saved in IntAtoms_%s.txt" % max_dist
	print "Number of distances calculated: %s" % (counter)
	cmd.hide("lines", "IntRes_*")
	if show=="Y": cmd.show("lines","IntRes_"+max_dist)
cmd.extend("pairwise_dist", pairwise_dist)