BiologicalUnit/Quat
From PyMOLWiki
This script does more or less the same as BiologicalUnit. It creates the quaternary structure (BIOMOLECULE 1 assembly) from the REMARK 350 header.
This script is convenient to use because it searches automatically for the PDB file in the current directory, in fetch_path and (if available) in your local PDB mirror.
Example Usage
fetch 3bw1
quat 3bw1
as cartoonThe Code
''' (c) 2010-2011 Thomas Holder, MPI for Developmental Biology Module for reading REMARK records from PDB files and in particular generate quaterny structure from REMARK 350. ''' import sys, os from pymol import cmd, stored local_mirror_divided = '/mnt/bio/db/pdb.divided' def pdbremarks(filename): ''' Read REMARK lines from PDB file. Return dictionary with remarkNum as key and list of lines as value. ''' remarks = dict() if not isinstance(filename, basestring): f = filename elif filename[-3:] == '.gz': import gzip f = gzip.open(filename) else: f = open(filename) for line in f: recname = line[0:6] if recname == 'REMARK': num = int(line[7:10]) lstring = line[11:] remarks.setdefault(num, []).append(lstring) return remarks def quat350(rem350): ''' Get transformation matrices for biomolecule 1 from REMARK 350. ''' biomt = dict() chains = tuple() seenbiomolecule = False for line in rem350: if line.startswith('BIOMOLECULE:'): if seenbiomolecule: break seenbiomolecule = True elif line.startswith('APPLY THE FOLLOWING TO CHAINS:'): chains = tuple(chain.strip() for chain in line[30:].split(',')) elif line.startswith(' AND CHAINS:'): chains += tuple(chain.strip() for chain in line[30:].split(',')) elif line.startswith(' BIOMT'): row = int(line[7]) num = int(line[8:12]) vec = line[12:].split() vec = map(float, vec) biomt.setdefault(chains, dict()).setdefault(num, []).extend(vec) return biomt def quat(name=None, filename=None, prefix=None, quiet=0): ''' DESCRIPTION Read REMARK 350 from `filename` and create biological unit (quaternary structure) USAGE quat [name [, filename [, prefix]]] ARGUMENTS name = string: name of object and basename of PDB file, if filename is not given {default: first loaded object} filename = string: file path {default: <name>.pdb} prefix = string: prefix for new objects {default: <name>} EXAMPLE fetch 1rmv quat 1rmv ''' quiet = int(quiet) if name is None: name = cmd.get_object_list()[0] if prefix is None: prefix = name if filename is None: candidates = [ '%s.pdb' % (name), '%s/%s.pdb' % (cmd.get('fetch_path'), name), '%s/%s/pdb%s.ent.gz' % (local_mirror_divided, name[1:3], name), ] for filename in candidates: if os.path.exists(filename): break else: print 'please provide filename' return if not quiet: print 'loading from %s' % (filename) remarks = pdbremarks(filename) if 350 not in remarks: print 'There is no REMARK 350 in', filename return quat = quat350(remarks[350]) for chains in quat: matrices = quat[chains] for num in matrices: mat = matrices[num][0:12] mat.extend([0,0,0,1]) copy = '%s_%d' % (prefix, num) if not quiet: print 'creating %s' % (copy) cmd.create(copy, '/%s//%s' % (name, '+'.join(chains))) cmd.alter(copy, 'segi="%d"' % (num)) cmd.transform_object(copy, mat) cmd.disable(name) cmd.group('%s_quat' % (prefix), '%s_*' % (prefix)) cmd.extend('quat', quat) # vi:expandtab:smarttab