atom_ids = <str:0> | '' | atom ids: 'atom:residue_id[:chain_id]' |
restraint_parameters = <float:0> | 3 1 3 3 4 2 0 0.0 0.087 | restraint parameters |
# Example for: model.restraints.add(), model.restraints.unpick() # This will enforce cis conformation for Pro-56. # Make a model and stereochemical restraints: def cispeptide(rsr, ids1, ids2): # Delete the old restraint on the same atoms: rsr.unpick(atom_ids=ids1) # Add the new restraint: rsr.add(atom_ids=ids1, restraint_parameters=(3, 1, 3, 3, 4, 2, 0, 3.141593, 0.087)) rsr.unpick(atom_ids=ids2) rsr.add(atom_ids=ids2, restraint_parameters=(3, 1, 3, 3, 4, 2, 0, 0.0, 0.087)) log.level(output=1, notes=1, warnings=1, errors=1, memory=0) env = environ() env.libs.topology.read(file='$(LIB)/top_heav.lib') env.libs.parameters.read(file='$(LIB)/par.lib') aln = alignment(env) code = '1fas' mdl = model(env, file=code) aln.append_model(mdl, align_codes=code, atom_files=code) aln.append_model(mdl, align_codes='1fas-ini', atom_files='1fas.ini') mdl.generate_topology(aln=aln, sequence='1fas-ini', add_segment=False) mdl.transfer_xyz(aln=aln) mdl.build(initialize_xyz=False, build_method='INTERNAL_COORDINATES') mdl.restraints.make(aln=aln, restraint_type='stereo', spline_on_site=False) # Change the Pro-56 restraint from trans to cis: cispeptide(mdl.restraints, ids1=( 'O:56', 'C:56', 'N:57', 'CA:57'), ids2=('CA:56', 'C:56', 'N:57', 'CA:57')) mdl.restraints.write(file='1fas.rsr') mdl.energy()