AAindex: Difference between revisions

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|author    = [[User:Speleo3|Thomas Holder]]
|author    = [[User:Speleo3|Thomas Holder]]
|license  = BSD
|license  = BSD
}}
{{Infobox psico
|module    =  psico.aaindex
}}
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== PyMOL Example ==
== PyMOL Example ==
Solvent-accessible surface coloring by [https://www.genome.jp/dbget-bin/www_bget?aaindex:KYTJ820101 Hydropathy index (Kyte-Doolittle, 1982)]


<source lang="python">
<source lang="python">
import aaindex
run aaindex.py
aaindex2b KYTJ820101
aaindex2b KYTJ820101
spectrum b, yellow_white_blue
spectrum b, white yellow forest
set surface_solvent
show surface
show surface
</source>
</source>

Latest revision as of 12:23, 22 March 2021

Type Python Script
Download aaindex.py
Author(s) Thomas Holder
License BSD
This code has been put under version control in the project Pymol-script-repo

Included in psico
This command or function is available from psico, which is a PyMOL extension.

Module psico.aaindex

Introduction

Hydrophobicity coloring with KYTJ820101

AAindex is a database of numerical indices representing various physicochemical and biochemical properties of amino acids and pairs of amino acids. See http://www.genome.jp/aaindex/

This script is a python parser for the AAindex flat files which will be downloaded from ftp://ftp.genome.jp/pub/db/community/aaindex/

The script provides two PyMOL commands (but can also be used without PyMOL).

  • aaindex2b: Loads numerical indices from aaindex1 as b-factors into your structure
  • pmf: Potential of Mean Force (aaindex3)

Python Example

Consider the script is called aaindex.py, it is placed somewhere in your PYTHONPATH and the aaindex flatfiles are found in the current directory.

import aaindex
aaindex.init(path='.')

aaindex.grep('volume')
x = aaindex.get('KRIW790103')
print(x)
print(x.get('A'))

aaindex.init(index='2')
aaindex.grep('blosum')
x = aaindex.get('HENS920102')
print(x.get('A', 'K'))

PyMOL Example

Solvent-accessible surface coloring by Hydropathy index (Kyte-Doolittle, 1982)

run aaindex.py
aaindex2b KYTJ820101
spectrum b, white yellow forest
set surface_solvent
show surface

See Also

  • Protscale from rTools does a similar job in coloring by amino acid properties