Difference between revisions of "ColorByRMSD"

Type	Python Module
Download	colorbyrmsd.py
Author(s)	Shivender Shandilya, Jason Vertrees, Thomas Holder
License	BSD-2-Clause
	This code has been put under version control in the project Pymol-script-repo

Latest revision as of 01:21, 28 March 2014

Introduction

This script allows you to color two structures by Root Mean Square Deviation (RMSD). The distances between aligned C-alpha atom pairs are stored as B-factors of these residues, which are colored by a color spectrum, with blue specifying the minimum pairwise RMSD and red indicating the maximum. Unaligned residues are colored gray.

Usage

colorbyrmsd mobile, target [, doAlign [, doPretty [, guide [, method ]]]]

Arguments

mobile = string: atom selection for mobile atoms
target = string: atom selection for target atoms
doAlign = 0 or 1: Superpose selections before calculating distances {default: 1}
doPretty = 0 or 1: Show nice representation and colors {default: 1}
guide = 0 or 1: Only use C-alpha atoms {default: 1}
method = align or super: Method to match atoms {default: super}

Examples

# example #1
colorbyrmsd 1cbs, 1hmt, doAlign=1, doPretty=1
# example #2
colorbyrmsd 1eaz, 1fao, doAlign=1, doPretty=1

1cbs and 1hmt aligned and colored by RMSD. Dark blue is good alignment, higher deviations are in orange/yellow/red. Residues not used for alignment are colored white.
1eaz and 1fao aligned and colored by RMSD. Dark blue is good alignment, higher deviations are in orange/yellow/red. Residues not used for alignment are colored white.

@@ Line 1: / Line 1: @@
+{{Infobox script-repo
+|type      = Python Module
+|filename  = colorbyrmsd.py
+|author    = [[User:Shiven|Shivender Shandilya]], [[User:Inchoate|Jason Vertrees]], [[User:Speleo3|Thomas Holder]]
+|license   = BSD-2-Clause
+}}
 == Introduction ==
+This script allows you to color two structures by Root Mean Square Deviation (RMSD).
+The distances between aligned C-alpha atom pairs are stored as B-factors of these residues, which are colored by a color spectrum, with blue specifying the minimum pairwise RMSD and red indicating the maximum.
+Unaligned residues are colored gray.
-An attempt to perform a coloring of two structures by RMS deviation as calculated by PyMols' [[Rms_Cur]] command.
+== Usage ==
-== Code ==
+ colorbyrmsd mobile, target [, doAlign [, doPretty [, guide [, method ]]]]
-WARNING: This is still a work in progress, and is almost useless right now! It is just a proof of principle at this stage and mainly an attempt at using the "alignment" object to iterate over the aligned objects. However, if you make any improvements, please do edit this page to reflect the same.
-<source lang="python">
+== Arguments ==
-"""
---- ColorByRMSD: RMSD based coloring ---
-Author  : Shivender Shandilya
-Program : ColByRMS
-Date    : July 2009
-Version : 0.0.1 (very very alpha!)
-Mail    : firstname.lastname@umassmed.edu
-----------------------------------------------------------------------
+* '''mobile''' = string: atom selection for mobile atoms
-Reference:
+* '''target''' = string: atom selection for target atoms
- This email from Warren - http://www.mail-archive.com/pymol-users@lists.sourceforge.net/msg07078.html
+* '''doAlign''' = 0 or 1: Superpose selections before calculating distances {default: 1}
-Literature:
+* '''doPretty''' = 0 or 1: Show nice representation and colors {default: 1}
- DeLano, W.L. The PyMOL Molecular Graphics System (2002) DeLano Scientific, San Carlos, CA, USA. http://www.pymol.org
+* '''guide''' = 0 or 1: Only use C-alpha atoms {default: 1}
-----------------------------------------------------------------------
+* '''method''' = align or super: Method to match atoms {default: super}
-"""
-import pymol
+== Examples ==
-import cmd
+<source lang="python">
+# example #1
-# Code for a special case first
+colorbyrmsd 1cbs, 1hmt, doAlign=1, doPretty=1
-cmd.load("D:/PyMOL-1.2r1/data/tut/1hpv.pdb", "1hpv")
+# example #2
+colorbyrmsd 1eaz, 1fao, doAlign=1, doPretty=1
-cmd.create("chA", "1hpv and polymer and chain A")
+</source>
-cmd.create("chB", "1hpv and polymer and chain B")
-# We need the alignment object, but PyMol refuses to give us that unless
-# we (needlessly) specify all the other values in the cmd.align() function
-# all the 0's are needlessly forced to be specified...
-# PyMol is not smart enough to use the defaults
-# cmd.align("chA and name CA", "chB and name CA",0,0,0,0,0,object="aln")
-# So, lets use "super" instead
-cmd.super("chA", "chB",object="aln")
-# Utter the magic word
-cmd.refresh()
-# Arrays to store all residue identifiers in "aln"
-stored.alnAres = []
-stored.alnBres = []
-# Now interrogate "aln" to get residue numbers for each object
-cmd.iterate("chA and aln","stored.alnAres.append(resi)")
-cmd.iterate("chB and aln","stored.alnBres.append(resi)")
-# The main function that assigns "cur_rms"*10 as the new b-factor
-def colbyRMS(objA, alnAri, objB, alnBri):
-    cmd.alter(str(objA), "chain='Z'")
-    cmd.alter(str(objB), "chain='Z'")
-    cmd.rebuild()
-    for x in range(len(alnAri)):
-        rmsd = cmd.rms_cur(str(objA)+" and i. "+str(alnAri[x]), str(objB)+" and i. "+str(alnBri[x]))
-        cmd.alter(str(objA)+" and resi "+str(alnAri[x]), "b = "+str(rmsd*10))
-        cmd.alter(str(objB)+" and resi "+str(alnBri[x]), "b = "+str(rmsd*10))
-cmd.extend("colbyRMS", colbyRMS)
-# Run the just defined function
-if len(stored.alnAres) > len(stored.alnBres):
-    colbyRMS("chA",stored.alnAres,"chB",stored.alnBres)
-else:
-    colbyRMS("chB",stored.alnBres,"chA",stored.alnAres)
-# Arrays to store the NEW b-factors
-stored.alnAnb = []
-stored.alnBnb = []
-# Store the NEW b-factors
-cmd.iterate("chA and aln","stored.alnAnb.append(b)")
-cmd.iterate("chB and aln","stored.alnBnb.append(b)")
-# Assign the stores NEW b-factors to the original object
+<gallery heights="300px" widths="300px">
-for x in range(len(stored.alnAres)):
+Image:ColorByRMSD_1cbs_1hmt.png|1cbs and 1hmt aligned and colored by RMSD.  Dark blue is good alignment, higher deviations are in orange/yellow/red. Residues not used for alignment are colored white.
-    cmd.alter("1hpv and chain A and resi "+str(stored.alnAres[x]), "b = "+str(stored.alnAnb[x]))
+Image:ColorByRMSD_1eaz_1fao.png|1eaz and 1fao aligned and colored by RMSD.  Dark blue is good alignment, higher deviations are in orange/yellow/red. Residues not used for alignment are colored white.
-for x in range(len(stored.alnBres)):
+</gallery>
-    cmd.alter("1hpv and chain B and resi "+str(stored.alnBres[x]), "b = "+str(stored.alnBnb[x]))
-cmd.delete("chA")
+[[Category:Script_Library]]
-cmd.delete("chB")
+[[Category:Structural_Biology_Scripts]]
-cmd.delete("aln")
+[[Category:Pymol-script-repo]]
-cmd.orient()
-cmd.hide("all")
-cmd.show("cartoon", "1hpv")
-cmd.cartoon("loop")
-cmd.spectrum("b", "rainbow", "1hpv")
-</source>

Difference between revisions of "ColorByRMSD"

Latest revision as of 01:21, 28 March 2014

Contents

Introduction

Usage

Arguments

Examples

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