PDB Web Services Script

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Revision as of 14:46, 2 December 2008 by Inchoate (talk | contribs) (New page: == Overview == A short snippet of code utilizing the new PDB Web Services. == The Code == <source lang="python"> import pymol from pymol import stored, cmd import SOAPpy import string # ...)
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Overview

A short snippet of code utilizing the new PDB Web Services.

The Code

import pymol
from pymol import stored, cmd
import SOAPpy
import string

# define a mapping from three letters to one
# Thanks to whomever posted this on the PyMOLWiki:
#   http://www.pymolwiki.org/index.php/Label
one_letter ={'VAL':'V', 'ILE':'I', 'LEU':'L', 'GLU':'E', 'GLN':'Q', \
'ASP':'D', 'ASN':'N', 'HIS':'H', 'TRP':'W', 'PHE':'F', 'TYR':'Y',    \
'ARG':'R', 'LYS':'K', 'SER':'S', 'THR':'T', 'MET':'M', 'ALA':'A',    \
'GLY':'G', 'PRO':'P', 'CYS':'C'}

# fetch some molecule; yes, 1foo exists in the PDB
cmd.fetch("1foo", async=0)
# get the sequence from PyMOL
stored.pyMOLSeq = []
cmd.iterate( "1foo and c. A and n. CA" , "stored.pyMOLSeq.append( one_letter[resn] )" )

# open up the PDB web services and make a connection
stored.pyMOLSeq = string.join( stored.pyMOLSeq, '' )
server = SOAPpy.SOAPProxy("http://www.pdb.org/pdb/services/pdbws")

# fetch the secondary structure assignment from the PDB &
# split it up into an array of characters
stored.ss = [ x for x in server.getKabschSander("1foo", "A") ]

# get the sequence
pdbSeq = server.getSequenceForStructureAndChain("1foo", "A")
offset = string.find( pdbSeq, stored.pyMOLSeq )

# make the assignment in PyMOL
cmd.alter( "1foo and c. A and n. CA and i. " + str(offset) + "-", "ss=stored.ss.pop(0)" )