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Difference between revisions of "Colorbydisplacement"
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− | == | + | {{Infobox script-repo |
− | + | |type = script | |
− | + | |filename = colorbydisplacement.py | |
− | + | |author = [[User:Tlinnet|Troels E. Linnet]] | |
+ | |license = BSD | ||
+ | }} | ||
== Introduction == | == 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 | + | 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. |
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Do keep in mind, all original B-factors values are overwritten! | Do keep in mind, all original B-factors values are overwritten! | ||
− | There exist | + | There exist one version. <br> |
− | |||
ColorByDisplacement'''All''' is between All atoms in residues and is quite slow => 3-5 mins for a run. Ideal for sticks representation. | ColorByDisplacement'''All''' is between All atoms in residues and is quite slow => 3-5 mins for a run. Ideal for sticks representation. | ||
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Residues not in both pdb files is colored black | Residues not in both pdb files is colored black | ||
− | == Example | + | == Example 1 == |
− | + | {{Template:PymolScriptRepoDownload|examples/colorbydisplacement_1.pml}} | |
− | + | <include src="https://raw.github.com/Pymol-Scripts/Pymol-script-repo/master/examples/colorbydisplacement_1.pml" highlight="python" /> | |
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[[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" />