servalcat 0.4.99__cp312-cp312-macosx_10_14_x86_64.whl

servalcat/refmac/refmac_wrapper.py

@@ -0,0 +1,395 @@
+"""
+Author: "Keitaro Yamashita, Garib N. Murshudov"
+MRC Laboratory of Molecular Biology
+    
+This software is released under the
+Mozilla Public License, version 2.0; see LICENSE.
+"""
+from __future__ import absolute_import, division, print_function, generators
+import gemmi
+import numpy
+import json
+import os
+import sys
+import tempfile
+import subprocess
+import argparse
+from collections import OrderedDict
+import servalcat # for version
+from servalcat.utils import logger
+from servalcat.refmac import refmac_keywords
+from servalcat import utils
+
+def add_arguments(parser):
+    parser.description = 'Run REFMAC5 with gemmi-prepared restraints'
+    parser.add_argument('--exe', default="refmac5", help='refmac5 binary')
+    parser.add_argument("--monlib",
+                        help="Monomer library path. Default: $CLIBD_MON")
+    parser.add_argument('--ligand', nargs="*", action="append")
+    parser.add_argument("opts", nargs="+",
+                        help="HKLIN hklin XYZIN xyzin...")
+    parser.add_argument('--auto_box_with_padding', type=float, help="Determine box size from model with specified padding")
+    parser.add_argument('--no_adjust_hydrogen_distances', action='store_true', help="By default it adjusts hydrogen distances using ideal values. This option is to disable it.")
+    parser.add_argument('--keep_original_output', action='store_true', help="with .org extension")
+    parser.add_argument("--keep_entities", action='store_true',
+                        help="Do not override entities")
+    parser.add_argument('--prefix', help="output prefix")
+    parser.add_argument("-v", "--version", action="version",
+                        version=logger.versions_str())
+    # TODO --cell to override unit cell?
+
+# add_arguments()
+                        
+def parse_args(arg_list):
+    parser = argparse.ArgumentParser()
+    add_arguments(parser)
+    return parser.parse_args(arg_list)
+# parse_args()
+
+def read_stdin(stdin):
+    print("Waiting for input..")
+    # these make keywords will be ignored (just passed to refmac): ribo,valu,spec,form,sdmi,segi
+    ret = {"make":{}, "ridge":{}, "refi":{}}
+    inputs = []
+    for l in refmac_keywords.get_lines(stdin):
+        refmac_keywords.parse_line(l, ret)
+        inputs.append(l + "\n")
+    
+    def sorry(s): raise SystemExit("Sorry, '{}' is not supported".format(s))
+    if ret["make"].get("hydr") == "f":
+        sorry("make hydr full")
+    if ret["make"].get("buil") == "y":
+        sorry("make build yes")
+    return inputs, ret
+# read_stdin()
+
+def prepare_crd(st, crdout, ligand, make, monlib_path=None, h_pos="elec",
+                no_adjust_hydrogen_distances=False, fix_long_resnames=True,
+                keep_entities=False, unre=False):
+    assert h_pos in ("elec", "nucl")
+    h_change = dict(a=gemmi.HydrogenChange.ReAddButWater,
+                    y=gemmi.HydrogenChange.NoChange,
+                    n=gemmi.HydrogenChange.Remove)[make.get("hydr", "a")]
+    utils.model.fix_deuterium_residues(st)
+    for chain in st[0]:
+        if not chain.name:
+            chain.name = "X" # Refmac behavior. Empty chain name will cause a problem
+        for res in chain:
+            if res.is_water():
+                res.name = "HOH"
+            for at in res:
+                if at.occ > 1: # XXX should I check special positions?
+                    at.occ = 1.
+
+    refmac_fixes = utils.refmac.FixForRefmac()
+    if keep_entities:
+        refmac_fixes.store_res_labels(st)
+    else:
+        utils.model.setup_entities(st, clear=True, force_subchain_names=True, overwrite_entity_type=True)
+
+    if unre:
+        logger.writeln("Monomer library will not be loaded due to unrestrained refinement request")
+        monlib = gemmi.MonLib()
+    else:
+        # TODO read dictionary from xyzin (priority: user cif -> monlib -> xyzin
+        try:
+            monlib = utils.restraints.load_monomer_library(st,
+                                                           monomer_dir=monlib_path,
+                                                           cif_files=ligand,
+                                                           stop_for_unknowns=not make.get("newligand"))
+        except RuntimeError as e:
+            raise SystemExit("Error: {}".format(e))
+
+        use_cispeps = make.get("cispept", "y") != "y"
+        make_link = make.get("link", "n")
+        make_ss = make.get("ss", "y")
+        only_from = set()
+        if make_link == "y":
+            # add all links
+            add_found = True
+        elif make_ss == "y":
+            add_found = True
+            only_from.add("disulf")
+        else:
+            add_found = False
+
+        utils.restraints.fix_elements_in_model(monlib, st)
+        utils.restraints.find_and_fix_links(st, monlib, add_found=add_found,
+                                            find_metal_links=(make_link == "y"),
+                                            find_symmetry_related=False, add_only_from=only_from)
+        for con in st.connections:
+            if con.link_id not in ("?", "", "gap") and con.link_id not in monlib.links:
+                logger.writeln(" removing unknown link id ({}). Ad-hoc link will be generated.".format(con.link_id))
+                con.link_id = ""
+
+    max_seq_num = max([max(res.seqid.num for res in chain) for model in st for chain in model])
+    if max_seq_num > 9999:
+        logger.writeln("Max residue number ({}) exceeds 9999. Needs workaround.".format(max_seq_num))
+        topo = gemmi.prepare_topology(st, monlib, warnings=logger.silent(), ignore_unknown_links=True)
+        refmac_fixes.fix_before_topology(st, topo, 
+                                         fix_microheterogeneity=False,
+                                         fix_resimax=True,
+                                         fix_nonpolymer=False)
+
+    if unre:
+        # Refmac5 does not seem to do anything to hydrogen when unre regardless of "make hydr"
+        topo = gemmi.prepare_topology(st, monlib, warnings=logger.silent(), ignore_unknown_links=True)
+        metal_kws = []
+    else:
+        if make.get("hydr") == "a": logger.writeln("(re)generating hydrogen atoms")
+        try:
+            topo, metal_kws = utils.restraints.prepare_topology(st, monlib, h_change=h_change, ignore_unknown_links=False,
+                                                                check_hydrogen=(h_change==gemmi.HydrogenChange.NoChange),
+                                                                use_cispeps=use_cispeps)
+        except RuntimeError as e:
+            raise SystemExit("Error: {}".format(e))
+
+        if make.get("hydr") != "n" and st[0].has_hydrogen():
+            if h_pos == "nucl" and (make.get("hydr") == "a" or not no_adjust_hydrogen_distances):
+                resnames = st[0].get_all_residue_names()
+                utils.restraints.check_monlib_support_nucleus_distances(monlib, resnames)
+                logger.writeln("adjusting hydrogen position to nucleus")
+                topo.adjust_hydrogen_distances(gemmi.Restraints.DistanceOf.Nucleus, default_scale=1.1)
+            elif h_pos == "elec" and make.get("hydr") == "y" and not no_adjust_hydrogen_distances:
+                logger.writeln("adjusting hydrogen position to electron cloud")
+                topo.adjust_hydrogen_distances(gemmi.Restraints.DistanceOf.ElectronCloud)
+
+    if fix_long_resnames: refmac_fixes.fix_long_resnames(st)
+
+    # remove "given" ncs matrices
+    # TODO write them back to the output files
+    st.ncs = gemmi.NcsOpList(x for x in st.ncs if not x.given)
+
+    # for safety
+    if "_entry.id" in st.info:
+        st.info["_entry.id"] = st.info["_entry.id"].replace(" ", "")
+    date_key = "_pdbx_database_status.recvd_initial_deposition_date"
+    if date_key in st.info:
+        tmp = st.info[date_key]
+        if len(tmp) > 5 and tmp[4] == "-":
+            if len(tmp) > 8 and tmp[8] != "" and not tmp[5:7].isdigit():
+                tmp = "XX"
+        elif len(tmp) > 6 and tmp[5] == "-":
+            if not tmp[3:5].isdigit():
+                tmp = "XX"
+        st.info[date_key] = tmp
+    # internal chain ID
+    for chain in st[0]:
+        for res in chain:
+            if len(chain.name) < 3:
+                # Change Axp (or AAxp) to A_p (or AA_p)
+                res.subchain = chain.name + "_" + res.subchain[len(chain.name)+1:]
+            else:
+                # Refmac only expects '_' at 2nd or 3rd position, and can accept up to 4 letters.
+                # Using raw chain ID may change alignment result for local NCS restraints,
+                # but to avoid this we would need chain ID translation, which is too complicated.
+                # This also invalidates _struct_asym, which Refmac does not seem to care
+                res.subchain = chain.name
+    # change st.name if needed
+    block_names = utils.restraints.dictionary_block_names(monlib, topo)
+    for i in range(1000):
+        if st.name.lower() in block_names:
+            st.name = st.name + str(i)
+    doc = gemmi.prepare_refmac_crd(st, topo, monlib, h_change)
+    doc.write_file(crdout, options=gemmi.cif.Style.NoBlankLines)
+    logger.writeln("crd file written: {}".format(crdout))
+    return refmac_fixes, [x+"\n" for x in metal_kws]
+# prepare_crd()
+
+def get_output_model_names(xyzout):
+    # ref: WRITE_ATOMS_REFMAC in oppro_allocate.f
+    if xyzout is None: xyzout = "XYZOUT"
+    pdb, mmcif = "", ""
+    if len(xyzout) > 3:
+        if xyzout.lower().endswith("pdb"):
+            mmcif = xyzout[:-4] + ".mmcif"
+            pdb = xyzout
+        else:
+            if xyzout.lower().endswith("cif") and len(xyzout) > 5:
+                if xyzout.lower().endswith("mmcif"):
+                    mmcif = xyzout
+                    pdb = xyzout[:-6] + ".pdb"
+                else:
+                    mmcif = xyzout
+                    pdb = xyzout[:-4] + ".pdb"
+            else:
+                mmcif = xyzout + ".mmcif"
+                pdb = xyzout
+    else:
+        mmcif = xyzout + ".mmcif"
+        pdb = xyzout
+        
+    return pdb, mmcif
+# get_output_model_names()
+
+def modify_output(pdbout, cifout, fixes, hout, cispeps, keep_original_output=False):
+    st = utils.fileio.read_structure(cifout)
+    st.cispeps = cispeps
+    if os.path.exists(pdbout):
+        st_pdb = gemmi.read_pdb(pdbout)
+        st.raw_remarks = st_pdb.raw_remarks
+        # Refmac only writes NCS matrices to pdb
+        st.ncs = st_pdb.ncs
+        if "_struct_ncs_oper.id" in st_pdb.info: # to write identity operator
+            st.info["_struct_ncs_oper.id"] = st_pdb.info["_struct_ncs_oper.id"]
+    if fixes is not None:
+        fixes.modify_back(st)
+    for con in st.connections:
+        if con.link_id == "disulf":
+            con.type = gemmi.ConnectionType.Disulf
+        # should we check metals and put MetalC?
+
+    # fix entity (Refmac seems to make DNA non-polymer; as seen in 1fix)
+    if not fixes or not fixes.res_labels:
+        utils.model.setup_entities(st, clear=True, overwrite_entity_type=True, force_subchain_names=True)
+        for e in st.entities:
+            if not e.full_sequence and e.entity_type == gemmi.EntityType.Polymer and e.subchains:
+                rspan = st[0].get_subchain(e.subchains[0])
+                e.full_sequence = [r.name for r in rspan]
+
+        # fix label_seq_id
+        for chain in st[0]:
+            for res in chain:
+                res.label_seq = None
+        st.assign_label_seq_id()
+
+    # add servalcat version
+    if len(st.meta.software) > 0 and st.meta.software[-1].name == "refmac":
+        st.meta.software[-1].version += f" (refmacat {servalcat.__version__})"
+    
+    suffix = ".org"
+    os.rename(cifout, cifout + suffix)
+    utils.fileio.write_mmcif(st, cifout, cifout + suffix)
+
+    if st.has_d_fraction:
+        st.store_deuterium_as_fraction(False) # also useful for pdb
+        logger.writeln("will write a H/D expanded mmcif file")
+        cifout2 = cifout[:cifout.rindex(".")] + "_hd_expand" + cifout[cifout.rindex("."):]
+        utils.fileio.write_mmcif(st, cifout2, cifout + suffix)
+    
+    chain_id_len_max = max([len(x) for x in utils.model.all_chain_ids(st)])
+    seqnums = [res.seqid.num for chain in st[0] for res in chain]
+    if chain_id_len_max > 1 or min(seqnums) <= -1000 or max(seqnums) >= 10000:
+        logger.writeln("This structure cannot be saved as an official PDB format. Using hybrid-36. Header part may be inaccurate.")
+    if not hout:
+        st.remove_hydrogens() # remove hydrogen from pdb, while kept in mmcif
+    os.rename(pdbout, pdbout + suffix)
+    utils.fileio.write_pdb(st, pdbout)
+    if not keep_original_output:
+        os.remove(pdbout + suffix)
+        os.remove(cifout + suffix)
+# modify_output()
+
+def main(args):
+    if len(args.opts) % 2 != 0: raise SystemExit("Invalid number of args")
+    args.ligand = sum(args.ligand, []) if args.ligand else []
+
+    inputs, keywords = read_stdin(sys.stdin) # TODO read psrestin also?
+    if not keywords["make"].get("exit"):
+        refmac_ver = utils.refmac.check_version(args.exe)
+        if not refmac_ver:
+            raise SystemExit("Error: Check Refmac installation or use --exe to give the location.")
+        if refmac_ver < (5, 8, 404):
+            raise SystemExit("Error: this version of Refmac is not supported. Update to 5.8.404 or newer")
+
+    opts = OrderedDict((args.opts[2*i].lower(), args.opts[2*i+1]) for i in range(len(args.opts)//2))
+    xyzin = opts.get("xyzin")
+    xyzout = opts.get("xyzout")
+    libin = opts.pop("libin", None)
+    if libin: args.ligand.append(libin)
+    if not args.monlib:
+        # if --monlib is given, it has priority.
+        args.monlib = opts.pop("clibd_mon", None)
+    for k in ("temp1", "scrref"): # scrref has priority
+        if k in opts:
+            logger.writeln("updating CCP4_SCR from {}={}".format(k, opts[k]))
+            os.environ["CCP4_SCR"] = os.path.dirname(opts[k]) # XXX "." may be given, which causes problem (os.path.isdir("") is False)
+    utils.refmac.ensure_ccp4scr()
+    if args.prefix:
+        if "xyzin" in opts and "xyzout" not in opts: opts["xyzout"] = args.prefix + ".pdb"
+        if "hklin" in opts and "hklout" not in opts: opts["hklout"] = args.prefix + ".mtz"
+        if "tlsin" in opts and "tlsout" not in opts: opts["tlsout"] = args.prefix + ".tls"
+        
+    # TODO what if restin is given or make cr prepared is given?
+    # TODO check make pept/link/suga/ss/conn/symm/chain
+
+    # Process model
+    crdout = None
+    refmac_fixes = None
+    cispeps = []
+    unre = keywords["refi"].get("type") == "unre"
+    if xyzin is not None:
+        #tmpfd, crdout = tempfile.mkstemp(prefix="gemmi_", suffix=".crd") # TODO use dir=CCP4_SCR
+        #os.close(tmpfd)
+        st = utils.fileio.read_structure(xyzin)
+        if not st.cell.is_crystal() and not unre:
+            if args.auto_box_with_padding is not None:
+                st.cell = utils.model.box_from_model(st[0], args.auto_box_with_padding)
+                st.spacegroup_hm = "P 1"
+                logger.writeln("Box size from the model with padding of {}: {}".format(args.auto_box_with_padding, st.cell.parameters))
+            else:
+                raise SystemExit("Error: unit cell is not defined in the model.")
+        xyzout_dir = os.path.dirname(get_output_model_names(opts.get("xyzout"))[0])
+        crdout = os.path.join(xyzout_dir,
+                              "gemmi_{}_{}.crd".format(utils.fileio.splitext(os.path.basename(xyzin))[0], os.getpid()))
+        refmac_fixes, metal_kws = prepare_crd(st, crdout, args.ligand, make=keywords["make"], monlib_path=args.monlib,
+                                              h_pos="nucl" if keywords.get("source")=="ne" else "elec",
+                                              no_adjust_hydrogen_distances=args.no_adjust_hydrogen_distances,
+                                              keep_entities=args.keep_entities,
+                                              unre=unre)
+        inputs = metal_kws + inputs # add metal exte first; otherwise it may be affected by user-defined inputs
+        opts["xyzin"] = crdout
+        cispeps = st.cispeps
+
+    if keywords["make"].get("exit"):
+        return
+
+    # Run Refmac
+    cmd = [args.exe] + list(sum(tuple(opts.items()), ()))
+    env = os.environ
+    logger.writeln("Running REFMAC5..")
+    if args.monlib:
+        logger.writeln("CLIBD_MON={}".format(args.monlib))
+        env["CLIBD_MON"] = os.path.join(args.monlib, "") # should end with /
+    logger.writeln(" ".join(cmd))
+    p = subprocess.Popen(cmd, shell=False, stdin=subprocess.PIPE,
+                         stdout=subprocess.PIPE, stderr=subprocess.STDOUT,
+                         universal_newlines=True, env=env)
+    if crdout: p.stdin.write("make cr prepared\n")
+    p.stdin.write("".join(inputs))
+    p.stdin.close()
+    # prepare conversion for long residue names
+    resn_conv = {}
+    if refmac_fixes:
+        for old, new in refmac_fixes.resn_old_new:
+            n = "{:4s}".format(old)
+            if len(n) > 4: n += " "
+            resn_conv[new] = n
+    # print raw output
+    for l in iter(p.stdout.readline, ""):
+        for tn in resn_conv:
+            l = l.replace(tn, resn_conv[tn])
+        logger.write(l)
+    retcode = p.wait()
+    logger.writeln("\nRefmac finished with exit code= {}".format(retcode))
+
+    if not args.keep_original_output and crdout and os.path.exists(crdout):
+        os.remove(crdout)
+
+    # Modify output
+    if xyzin is not None:
+        pdbout, cifout = get_output_model_names(opts.get("xyzout"))
+        if os.path.exists(cifout):
+            modify_output(pdbout, cifout, refmac_fixes, keywords["make"].get("hout"), cispeps, args.keep_original_output)
+# main()
+
+def command_line():
+    import sys
+    args = parse_args(sys.argv[1:])
+    if args.prefix:
+        logger.set_file(args.prefix + ".log")
+    logger.write_header(command="refmacat")
+    main(args)
+
+if __name__ == "__main__":
+    command_line()