Source code for deepfold.relax.cleanup

# Copyright 2021 DeepMind Technologies Limited
#
# Licensed under the Apache License, Version 2.0 (the "License");
# you may not use this file except in compliance with the License.
# You may obtain a copy of the License at
#
#      http://www.apache.org/licenses/LICENSE-2.0
#
# Unless required by applicable law or agreed to in writing, software
# distributed under the License is distributed on an "AS IS" BASIS,
# WITHOUT WARRANTIES OR CONDITIONS OF ANY KIND, either express or implied.
# See the License for the specific language governing permissions and
# limitations under the License.

"""Cleans up a PDB file using pdbfixer in preparation for OpenMM simulations.

fix_pdb uses a third-party tool. We also support fixing some additional edge
cases like removing chains of length one (see clean_structure).
"""
import io

import pdbfixer
from openmm import app
from openmm.app import element




def fix_pdb(pdbfile, alterations_info):
    """Apply pdbfixer to the contents of a PDB file; return a PDB string result.

    1) Replaces nonstandard residues.
    2) Removes heterogens (non protein residues) including water.
    3) Adds missing residues and missing atoms within existing residues.
    4) Adds hydrogens assuming pH=7.0.
    5) KeepIds is currently true, so the fixer must keep the existing chain and
       residue identifiers. This will fail for some files in wider PDB that have
       invalid IDs.

    Args:
      pdbfile: Input PDB file handle.
      alterations_info: A dict that will store details of changes made.

    Returns:
      A PDB string representing the fixed structure.
    """
    fixer = pdbfixer.PDBFixer(pdbfile=pdbfile)
    fixer.findNonstandardResidues()
    alterations_info["nonstandard_residues"] = fixer.nonstandardResidues
    fixer.replaceNonstandardResidues()
    _remove_heterogens(fixer, alterations_info, keep_water=False)
    fixer.findMissingResidues()
    alterations_info["missing_residues"] = fixer.missingResidues
    fixer.findMissingAtoms()
    alterations_info["missing_heavy_atoms"] = fixer.missingAtoms
    alterations_info["missing_terminals"] = fixer.missingTerminals
    fixer.addMissingAtoms(seed=0)
    fixer.addMissingHydrogens()
    out_handle = io.StringIO()
    app.PDBFile.writeFile(fixer.topology, fixer.positions, out_handle, keepIds=True)
    return out_handle.getvalue()





def clean_structure(pdb_structure, alterations_info):
    """Applies additional fixes to an OpenMM structure, to handle edge cases.

    Args:
      pdb_structure: An OpenMM structure to modify and fix.
      alterations_info: A dict that will store details of changes made.
    """
    _replace_met_se(pdb_structure, alterations_info)
    _remove_chains_of_length_one(pdb_structure, alterations_info)



def _remove_heterogens(fixer, alterations_info, keep_water):
    """Removes the residues that Pdbfixer considers to be heterogens.

    Args:
      fixer: A Pdbfixer instance.
      alterations_info: A dict that will store details of changes made.
      keep_water: If True, water (HOH) is not considered to be a heterogen.
    """
    initial_resnames = set()
    for chain in fixer.topology.chains():
        for residue in chain.residues():
            initial_resnames.add(residue.name)
    fixer.removeHeterogens(keepWater=keep_water)
    final_resnames = set()
    for chain in fixer.topology.chains():
        for residue in chain.residues():
            final_resnames.add(residue.name)
    alterations_info["removed_heterogens"] = initial_resnames.difference(final_resnames)


def _replace_met_se(pdb_structure, alterations_info):
    """Replace the Se in any MET residues that were not marked as modified."""
    modified_met_residues = []
    for res in pdb_structure.iter_residues():
        name = res.get_name_with_spaces().strip()
        if name == "MET":
            s_atom = res.get_atom("SD")
            if s_atom.element_symbol == "Se":
                s_atom.element_symbol = "S"
                s_atom.element = element.get_by_symbol("S")
                modified_met_residues.append(s_atom.residue_number)
    alterations_info["Se_in_MET"] = modified_met_residues


def _remove_chains_of_length_one(pdb_structure, alterations_info):
    """Removes chains that correspond to a single amino acid.

    A single amino acid in a chain is both N and C terminus. There is no force
    template for this case.

    Args:
      pdb_structure: An OpenMM pdb_structure to modify and fix.
      alterations_info: A dict that will store details of changes made.
    """
    removed_chains = {}
    for model in pdb_structure.iter_models():
        valid_chains = [c for c in model.iter_chains() if len(c) > 1]
        invalid_chain_ids = [c.chain_id for c in model.iter_chains() if len(c) <= 1]
        model.chains = valid_chains
        for chain_id in invalid_chain_ids:
            model.chains_by_id.pop(chain_id)
        removed_chains[model.number] = invalid_chain_ids
    alterations_info["removed_chains"] = removed_chains