This is the index used internally to identify the residue; residues are numbered sequentially starting from 1.
# This demonstrates relating PDB residue numbers with residue indices. from modeller import * log.verbose() env = environ() env.io.atom_files_directory = '../atom_files' mdl = model(env, file='2abx') print "Mapping from residue indices to PDB residue and chain names:" for r in mdl.residues: print "%6d %3s:%s %s" % (r.index, r.num, r.chain.name, r.pdb_name)