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== Acknowledgement ==
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{{Infobox script-repo
This pymol script is made by Troels Emtekær Linnet.
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|type      = script
 
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|filename  = colorbydisplacement.py
This script is based on the scaffold from [[ColorByRMSD]]. Peace love and harmony goes to Shivender Shandilya and Jason Vertrees.
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|author    = [[User:Tlinnet|Troels E. Linnet]]
 +
|license  = BSD
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}}
  
 
== Introduction ==
 
== Introduction ==
Line 36: Line 38:
 
Residues not in both pdb files is colored black
 
Residues not in both pdb files is colored black
  
== Example Pymol Script ==
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== Example 1 ==
<syntaxhighlight lang="python">
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{{Template:PymolScriptRepoDownload|examples/colorbydisplacement_1.pml}}
import colorbydisplacement
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<include src="https://raw.github.com/Pymol-Scripts/Pymol-script-repo/master/examples/colorbydisplacement_1.pml" highlight="python" />
 
 
fetch 1HP1, async=0
 
fetch 1HPU, async=0
 
 
hide everything
 
### Select asymmetric units from pdb file
 
create O5NT, /1HP1//A
 
create C5NT, /1HPU//C
 
delete 1HP1
 
delete 1HPU
 
 
show cartoon, O5NT
 
show cartoon, C5NT
 
 
 
ColorByDisplacementAll O5NT, C5NT, super1=resi 26-355, super2=resi 26-355, doColor=t, doAlign=t
 
 
set_view (\
 
    0.094686687,  -0.390707940,    0.915631354,\
 
    0.809000611,  -0.505792081,  -0.299485058,\
 
    0.580131471,    0.769104064,    0.268191338,\
 
    0.000000000,    0.000000000, -280.940521240,\
 
    26.240486145,  46.146961212,  21.702068329,\
 
  231.830673218,  330.050415039,  -20.000000000 )
 
</syntaxhighlight>
 
 
 
== Python Code ==
 
 
 
{{Template:PymolScriptRepoDownload|colorbydisplacement.py}}
 
  
 
[[Category:Script_Library]]
 
[[Category:Script_Library]]
 
[[Category:Structural_Biology_Scripts]]
 
[[Category:Structural_Biology_Scripts]]
 +
[[Category:Pymol-script-repo]]

Latest revision as of 02:15, 28 March 2014

Type Python Script
Download colorbydisplacement.py
Author(s) Troels E. Linnet
License BSD
This code has been put under version control in the project Pymol-script-repo

Introduction

This script allows you to color two structures by distance displacement between an Open and Closed form of a protein, as calculated by PyMol's internal distance command. The pairwise distance is calculated between all-atoms. The distance displacement values are stored as B-factors of these residues, which are colored by a rainbow color spectrum, with blue specifying minimum and red indicating maximum.

Do keep in mind, all original B-factors values are overwritten!

There exist one version.
ColorByDisplacementAll is between All atoms in residues and is quite slow => 3-5 mins for a run. Ideal for sticks representation.

You have to specify which residues should be used in the alignment procedure, or it will take all residues as standard

V.2 is implemented the 2011.01.06 - Due to a bug in coloring.

Bug in code

A bug in the boolean operator of the spectrum command has been found. This versions work for version 1.3 Educational product.
For other versions of pymol, try to change (comment/uncomment) the cmd.spectrum line. The other spectrum line works for Open-Source PyMOL 1.2r3pre, Incentive product

Examples

ColorByDisplacementAll O5NT, C5NT, super1=resi 26-355, super2=resi 26-355, doColor=t, doAlign=t

ColorByDisplacementAll O5NT, C5NT, super1=resi 26-355, super2=resi 26-355, doColor=t, doAlign=t, AlignedWhite='no'

Dark blue is low displacement, higher displacements are in orange/yellow/red.
Residues used for alignment is colored white. Can be turned off in top of algorithm. Residues not in both pdb files is colored black

Example 1

Download: examples/colorbydisplacement_1.pml
This code has been put under version control in the project Pymol-script-repo

<include src="https://raw.github.com/Pymol-Scripts/Pymol-script-repo/master/examples/colorbydisplacement_1.pml" highlight="python" />