inference.py

# Copyright 2021 AlQuraishi Laboratory
# 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.

import argparse
import os
import random
import sys
import time
from datetime import date
import tempfile
import contextlib

import numpy as np
import torch
import torch.multiprocessing as mp
import pickle
import shutil
from fastfold.model.hub import AlphaFold

import fastfold
import fastfold.relax.relax as relax
from fastfold.common import protein, residue_constants
from fastfold.config import model_config
from fastfold.model.fastnn import set_chunk_size
from fastfold.data import data_pipeline, feature_pipeline, templates
from fastfold.data.tools import hhsearch, hmmsearch
from fastfold.workflow.template import FastFoldDataWorkFlow, FastFoldMultimerDataWorkFlow

from fastfold.utils import inject_fastnn
from fastfold.data.parsers import parse_fasta
from fastfold.utils.import_weights import import_jax_weights_
from fastfold.utils.tensor_utils import tensor_tree_map

if int(torch.__version__.split(".")[0]) >= 1 and int(torch.__version__.split(".")[1]) > 11:
    torch.backends.cuda.matmul.allow_tf32 = True

@contextlib.contextmanager
def temp_fasta_file(fasta_str: str):
    with tempfile.NamedTemporaryFile('w', suffix='.fasta') as fasta_file:
        fasta_file.write(fasta_str)
        fasta_file.seek(0)
        yield fasta_file.name

def add_data_args(parser: argparse.ArgumentParser):
    parser.add_argument(
        '--uniref90_database_path',
        type=str,
        default=None,
    )
    parser.add_argument(
        '--mgnify_database_path',
        type=str,
        default=None,
    )
    parser.add_argument(
        '--pdb70_database_path',
        type=str,
        default=None,
    )
    parser.add_argument(
        '--uniclust30_database_path',
        type=str,
        default=None,
    )
    parser.add_argument(
        '--bfd_database_path',
        type=str,
        default=None,
    )
    parser.add_argument(
        "--pdb_seqres_database_path",
        type=str,
        default=None,
    )
    parser.add_argument(
        "--uniprot_database_path",
        type=str,
        default=None,
    )
    parser.add_argument('--jackhmmer_binary_path', type=str, default='/usr/bin/jackhmmer')
    parser.add_argument('--hhblits_binary_path', type=str, default='/usr/bin/hhblits')
    parser.add_argument('--hhsearch_binary_path', type=str, default='/usr/bin/hhsearch')
    parser.add_argument('--kalign_binary_path', type=str, default='/usr/bin/kalign')
    parser.add_argument("--hmmsearch_binary_path", type=str, default="hmmsearch")
    parser.add_argument("--hmmbuild_binary_path", type=str, default="hmmbuild")
    parser.add_argument(
        '--max_template_date',
        type=str,
        default=date.today().strftime("%Y-%m-%d"),
    )
    parser.add_argument('--obsolete_pdbs_path', type=str, default=None)
    parser.add_argument('--release_dates_path', type=str, default=None)
    parser.add_argument('--chunk_size', type=int, default=None)
    parser.add_argument('--enable_workflow', default=False, action='store_true', help='run inference with ray workflow or not')
    parser.add_argument('--inplace', default=False, action='store_true')


def inference_model(rank, world_size, result_q, batch, args):
    os.environ['RANK'] = str(rank)
    os.environ['LOCAL_RANK'] = str(rank)
    os.environ['WORLD_SIZE'] = str(world_size)
    # init distributed for Dynamic Axial Parallelism
    fastfold.distributed.init_dap()
    torch.cuda.set_device(rank)
    config = model_config(args.model_name)
    if args.chunk_size:
        config.globals.chunk_size = args.chunk_size
    config.globals.inplace = args.inplace
    config.globals.is_multimer = args.model_preset == 'multimer'
    model = AlphaFold(config)
    import_jax_weights_(model, args.param_path, version=args.model_name)

    model = inject_fastnn(model)
    model = model.eval()
    model = model.cuda()

    set_chunk_size(model.globals.chunk_size)

    with torch.no_grad():
        batch = {k: torch.as_tensor(v).cuda() for k, v in batch.items()}

        t = time.perf_counter()
        out = model(batch)
        print(f"Inference time: {time.perf_counter() - t}")

    out = tensor_tree_map(lambda x: np.array(x.cpu()), out)

    result_q.put(out)

    torch.distributed.barrier()
    torch.cuda.synchronize()


def main(args):
    if args.model_preset == "multimer":
        inference_multimer_model(args)
    else:
        inference_monomer_model(args)


def inference_multimer_model(args):
    print("running in multimer mode...")
    config = model_config(args.model_name)
    
    predict_max_templates = 4

    template_featurizer = templates.HmmsearchHitFeaturizer(
        mmcif_dir=args.template_mmcif_dir,
        max_template_date=args.max_template_date,
        max_hits=predict_max_templates,
        kalign_binary_path=args.kalign_binary_path,
        release_dates_path=args.release_dates_path,
        obsolete_pdbs_path=args.obsolete_pdbs_path,
    )

    if(not args.use_precomputed_alignments):
            if args.enable_workflow:
                print("Running alignment with ray workflow...")
                alignment_runner = FastFoldMultimerDataWorkFlow(
                    jackhmmer_binary_path=args.jackhmmer_binary_path,
                    hhblits_binary_path=args.hhblits_binary_path,
                    hmmsearch_binary_path=args.hmmsearch_binary_path,
                    hmmbuild_binary_path=args.hmmbuild_binary_path,
                    uniref90_database_path=args.uniref90_database_path,
                    mgnify_database_path=args.mgnify_database_path,
                    bfd_database_path=args.bfd_database_path,
                    uniclust30_database_path=args.uniclust30_database_path,
                    uniprot_database_path=args.uniprot_database_path,
                    pdb_seqres_database_path=args.pdb_seqres_database_path,
                    use_small_bfd=(args.bfd_database_path is None),
                    no_cpus=args.cpus
                )
            else:
                alignment_runner = data_pipeline.AlignmentRunnerMultimer(
                    jackhmmer_binary_path=args.jackhmmer_binary_path,
                    hhblits_binary_path=args.hhblits_binary_path,
                    hmmsearch_binary_path=args.hmmsearch_binary_path,
                    hmmbuild_binary_path=args.hmmbuild_binary_path,
                    uniref90_database_path=args.uniref90_database_path,
                    mgnify_database_path=args.mgnify_database_path,
                    bfd_database_path=args.bfd_database_path,
                    uniclust30_database_path=args.uniclust30_database_path,
                    uniprot_database_path=args.uniprot_database_path,
                    pdb_seqres_database_path=args.pdb_seqres_database_path,
                    use_small_bfd=(args.bfd_database_path is None),
                    no_cpus=args.cpus
                )
    else:
        alignment_runner = None

    monomer_data_processor = data_pipeline.DataPipeline(
        template_featurizer=template_featurizer,
    )


    data_processor = data_pipeline.DataPipelineMultimer(
            monomer_data_pipeline=monomer_data_processor,
    )

    output_dir_base = args.output_dir
    random_seed = args.data_random_seed
    if random_seed is None:
        random_seed = random.randrange(sys.maxsize)
    
    feature_processor = feature_pipeline.FeaturePipeline(
        config.data
    )

    if not os.path.exists(output_dir_base):
        os.makedirs(output_dir_base)
    if(not args.use_precomputed_alignments):
        alignment_dir = os.path.join(output_dir_base, "alignments")
    else:
        alignment_dir = args.use_precomputed_alignments

    # Gather input sequences
    fasta_path = args.fasta_path
    with open(fasta_path, "r") as fp:
        data = fp.read()

    lines = [
        l.replace('\n', '') 
        for prot in data.split('>') for l in prot.strip().split('\n', 1)
    ][1:]
    tags, seqs = lines[::2], lines[1::2]


    for tag, seq in zip(tags, seqs):
        local_alignment_dir = os.path.join(alignment_dir, tag)
        if(args.use_precomputed_alignments is None):
            if not os.path.exists(local_alignment_dir):
                os.makedirs(local_alignment_dir)
            else:
                shutil.rmtree(local_alignment_dir)
                os.makedirs(local_alignment_dir)
            
            chain_fasta_str = f'>chain_{tag}\n{seq}\n'
            with temp_fasta_file(chain_fasta_str) as chain_fasta_path:
                if args.enable_workflow:
                    print("Running alignment with ray workflow...")
                    t = time.perf_counter()
                    alignment_runner.run(chain_fasta_path, alignment_dir=local_alignment_dir)
                    print(f"Alignment data workflow time: {time.perf_counter() - t}")
                else:
                    alignment_runner.run(chain_fasta_path, local_alignment_dir)
                
                print(f"Finished running alignment for {tag}")
                
    local_alignment_dir = alignment_dir

    feature_dict = data_processor.process_fasta(
        fasta_path=fasta_path, alignment_dir=local_alignment_dir
    )
    # feature_dict = pickle.load(open("/home/lcmql/data/features_pdb1o5d.pkl", "rb"))

    processed_feature_dict = feature_processor.process_features(
        feature_dict, mode='predict', is_multimer=True,
    )

    batch = processed_feature_dict

    manager = mp.Manager()
    result_q = manager.Queue()
    torch.multiprocessing.spawn(inference_model, nprocs=args.gpus, args=(args.gpus, result_q, batch, args))

    out = result_q.get()

    # Toss out the recycling dimensions --- we don't need them anymore
    batch = tensor_tree_map(lambda x: np.array(x[..., -1].cpu()), batch)
    
    plddt = out["plddt"]
    mean_plddt = np.mean(plddt)

    plddt_b_factors = np.repeat(plddt[..., None], residue_constants.atom_type_num, axis=-1)

    unrelaxed_protein = protein.from_prediction(features=batch,
                                                result=out,
                                                b_factors=plddt_b_factors)

    # Save the unrelaxed PDB.
    unrelaxed_output_path = os.path.join(args.output_dir,
                                            f'{tag}_{args.model_name}_unrelaxed.pdb')
    with open(unrelaxed_output_path, 'w') as f:
        f.write(protein.to_pdb(unrelaxed_protein))

    amber_relaxer = relax.AmberRelaxation(
        use_gpu=True,
        **config.relax,
    )

    # Relax the prediction.
    t = time.perf_counter()
    relaxed_pdb_str, _, _ = amber_relaxer.process(prot=unrelaxed_protein)
    print(f"Relaxation time: {time.perf_counter() - t}")

    # Save the relaxed PDB.
    relaxed_output_path = os.path.join(args.output_dir,
                                        f'{tag}_{args.model_name}_relaxed.pdb')
    with open(relaxed_output_path, 'w') as f:
        f.write(relaxed_pdb_str)


def inference_monomer_model(args):
    print("running in monomer mode...")
    config = model_config(args.model_name)

    template_featurizer = templates.TemplateHitFeaturizer(
        mmcif_dir=args.template_mmcif_dir,
        max_template_date=args.max_template_date,
        max_hits=config.data.predict.max_templates,
        kalign_binary_path=args.kalign_binary_path,
        release_dates_path=args.release_dates_path,
        obsolete_pdbs_path=args.obsolete_pdbs_path
    )

    use_small_bfd = args.preset == 'reduced_dbs'  # (args.bfd_database_path is None)
    if use_small_bfd:
        assert args.bfd_database_path is not None
    else:
        assert args.bfd_database_path is not None
        assert args.uniclust30_database_path is not None

    data_processor = data_pipeline.DataPipeline(template_featurizer=template_featurizer,)

    output_dir_base = args.output_dir
    random_seed = args.data_random_seed
    if random_seed is None:
        random_seed = random.randrange(sys.maxsize)
    feature_processor = feature_pipeline.FeaturePipeline(config.data)
    if not os.path.exists(output_dir_base):
        os.makedirs(output_dir_base)
    if (args.use_precomputed_alignments is None):
        alignment_dir = os.path.join(output_dir_base, "alignments")
    else:
        alignment_dir = args.use_precomputed_alignments

    # Gather input sequences
    with open(args.fasta_path, "r") as fp:
        fasta = fp.read()
    seqs, tags = parse_fasta(fasta)

    for tag, seq in zip(tags, seqs):
        print(f"tag:{tag}\nseq[{len(seq)}]:{seq}")
        batch = [None]
        
        fasta_path = os.path.join(args.output_dir, "tmp.fasta")
        with open(fasta_path, "w") as fp:
            fp.write(f">{tag}\n{seq}")

        print("Generating features...")
        local_alignment_dir = os.path.join(alignment_dir, tag)

        if (args.use_precomputed_alignments is None):
            if not os.path.exists(local_alignment_dir):
                os.makedirs(local_alignment_dir)
            if args.enable_workflow:
                print("Running alignment with ray workflow...")
                alignment_data_workflow_runner = FastFoldDataWorkFlow(
                    jackhmmer_binary_path=args.jackhmmer_binary_path,
                    hhblits_binary_path=args.hhblits_binary_path,
                    hhsearch_binary_path=args.hhsearch_binary_path,
                    uniref90_database_path=args.uniref90_database_path,
                    mgnify_database_path=args.mgnify_database_path,
                    bfd_database_path=args.bfd_database_path,
                    uniclust30_database_path=args.uniclust30_database_path,
                    pdb70_database_path=args.pdb70_database_path,
                    use_small_bfd=use_small_bfd,
                    no_cpus=args.cpus,
                )
                t = time.perf_counter()
                alignment_data_workflow_runner.run(fasta_path, alignment_dir=local_alignment_dir)
                print(f"Alignment data workflow time: {time.perf_counter() - t}")
            else:
                alignment_runner = data_pipeline.AlignmentRunner(
                    jackhmmer_binary_path=args.jackhmmer_binary_path,
                    hhblits_binary_path=args.hhblits_binary_path,
                    hhsearch_binary_path=args.hhsearch_binary_path,
                    uniref90_database_path=args.uniref90_database_path,
                    mgnify_database_path=args.mgnify_database_path,
                    bfd_database_path=args.bfd_database_path,
                    uniclust30_database_path=args.uniclust30_database_path,
                    pdb70_database_path=args.pdb70_database_path,
                    use_small_bfd=use_small_bfd,
                    no_cpus=args.cpus,
                )
                alignment_runner.run(fasta_path, local_alignment_dir)
                
        feature_dict = data_processor.process_fasta(fasta_path=fasta_path,
                                                alignment_dir=local_alignment_dir)

        # Remove temporary FASTA file
        os.remove(fasta_path)

        processed_feature_dict = feature_processor.process_features(
            feature_dict,
            mode='predict',
        )

        batch = processed_feature_dict

        manager = mp.Manager()
        result_q = manager.Queue()
        torch.multiprocessing.spawn(inference_model, nprocs=args.gpus, args=(args.gpus, result_q, batch, args))

        out = result_q.get()

        # Toss out the recycling dimensions --- we don't need them anymore
        batch = tensor_tree_map(lambda x: np.array(x[..., -1].cpu()), batch)
        
        plddt = out["plddt"]
        mean_plddt = np.mean(plddt)

        plddt_b_factors = np.repeat(plddt[..., None], residue_constants.atom_type_num, axis=-1)

        unrelaxed_protein = protein.from_prediction(features=batch,
                                                    result=out,
                                                    b_factors=plddt_b_factors)

        # Save the unrelaxed PDB.
        unrelaxed_output_path = os.path.join(args.output_dir,
                                                f'{tag}_{args.model_name}_unrelaxed.pdb')
        with open(unrelaxed_output_path, 'w') as f:
            f.write(protein.to_pdb(unrelaxed_protein))

        amber_relaxer = relax.AmberRelaxation(
            use_gpu=True,
            **config.relax,
        )

        # Relax the prediction.
        t = time.perf_counter()
        relaxed_pdb_str, _, _ = amber_relaxer.process(prot=unrelaxed_protein)
        print(f"Relaxation time: {time.perf_counter() - t}")

        # Save the relaxed PDB.
        relaxed_output_path = os.path.join(args.output_dir,
                                            f'{tag}_{args.model_name}_relaxed.pdb')
        with open(relaxed_output_path, 'w') as f:
            f.write(relaxed_pdb_str)


if __name__ == "__main__":
    parser = argparse.ArgumentParser()
    parser.add_argument(
        "fasta_path",
        type=str,
    )
    parser.add_argument(
        "template_mmcif_dir",
        type=str,
    )
    parser.add_argument("--use_precomputed_alignments",
                        type=str,
                        default=None,
                        help="""Path to alignment directory. If provided, alignment computation 
                is skipped and database path arguments are ignored.""")
    parser.add_argument(
        "--output_dir",
        type=str,
        default=os.getcwd(),
        help="""Name of the directory in which to output the prediction""",
    )
    parser.add_argument("--model_name",
                        type=str,
                        default="model_1",
                        help="""Name of a model config. Choose one of model_{1-5} or 
             model_{1-5}_ptm or model_{1-5}_multimer, as defined on the AlphaFold GitHub.""")
    parser.add_argument("--param_path",
                        type=str,
                        default=None,
                        help="""Path to model parameters. If None, parameters are selected
             automatically according to the model name from 
             ./data/params""")
    parser.add_argument("--cpus",
                        type=int,
                        default=12,
                        help="""Number of CPUs with which to run alignment tools""")
    parser.add_argument("--gpus",
                        type=int,
                        default=1,
                        help="""Number of GPUs with which to run inference""")
    parser.add_argument('--preset',
                        type=str,
                        default='full_dbs',
                        choices=('reduced_dbs', 'full_dbs'))
    parser.add_argument('--data_random_seed', type=str, default=None)
    parser.add_argument(
        "--model_preset",
        type=str,
        default="monomer",
        choices=["monomer", "multimer"],
        help="Choose preset model configuration - the monomer model, the monomer model with "
        "extra ensembling, monomer model with pTM head, or multimer model",
    )
    add_data_args(parser)
    args = parser.parse_args()

    if (args.param_path is None):
        args.param_path = os.path.join("data", "params", "params_" + args.model_name + ".npz")

    main(args)