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run_pretrained_openfold.py
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run_pretrained_openfold.py
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# 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
from datetime import date
import logging
import numpy as np
import os
# A hack to get OpenMM and PyTorch to peacefully coexist
os.environ["OPENMM_DEFAULT_PLATFORM"] = "OpenCL"
import pickle
import random
import sys
import time
import torch
from openfold.config import model_config
from openfold.data import templates, feature_pipeline, data_pipeline
from openfold.model.model import AlphaFold
from openfold.model.torchscript import script_preset_
from openfold.np import residue_constants, protein
import openfold.np.relax.relax as relax
from openfold.utils.import_weights import (
import_jax_weights_,
)
from openfold.utils.tensor_utils import (
tensor_tree_map,
)
from scripts.utils import add_data_args
def main(args):
config = model_config(args.model_name)
model = AlphaFold(config)
model = model.eval()
import_jax_weights_(model, args.param_path, version=args.model_name)
#script_preset_(model)
model = model.to(args.model_device)
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.bfd_database_path is 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:
lines = [l.strip() for l in fp.readlines()]
tags, seqs = lines[::2], lines[1::2]
tags = [l[1:] for l in tags]
for tag, seq in zip(tags, seqs):
fasta_path = os.path.join(args.output_dir, "tmp.fasta")
with open(fasta_path, "w") as fp:
fp.write(f">{tag}\n{seq}")
logging.info("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)
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,
small_bfd_database_path=args.small_bfd_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',
)
logging.info("Executing model...")
batch = processed_feature_dict
with torch.no_grad():
batch = {
k:torch.as_tensor(v, device=args.model_device)
for k,v in batch.items()
}
t = time.perf_counter()
out = model(batch)
logging.info(f"Inference time: {time.perf_counter() - t}")
# Toss out the recycling dimensions --- we don't need them anymore
batch = tensor_tree_map(lambda x: np.array(x[..., -1].cpu()), batch)
out = tensor_tree_map(lambda x: np.array(x.cpu()), out)
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
)
amber_relaxer = relax.AmberRelaxation(
**config.relax
)
# Relax the prediction.
t = time.perf_counter()
relaxed_pdb_str, _, _ = amber_relaxer.process(prot=unrelaxed_protein)
logging.info(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}.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,
)
add_data_args(parser)
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""",
required=True
)
parser.add_argument(
"--model_device", type=str, default="cpu",
help="""Name of the device on which to run the model. Any valid torch
device name is accepted (e.g. "cpu", "cuda:0")"""
)
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, 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
openfold/resources/params"""
)
parser.add_argument(
"--cpus", type=int, default=4,
help="""Number of CPUs with which to run alignment tools"""
)
parser.add_argument(
'--preset', type=str, default='full_dbs',
choices=('reduced_dbs', 'full_dbs')
)
parser.add_argument(
'--data_random_seed', type=str, default=None
)
args = parser.parse_args()
if(args.param_path is None):
args.param_path = os.path.join(
"openfold", "resources", "params",
"params_" + args.model_name + ".npz"
)
if(args.model_device == "cpu" and torch.cuda.is_available()):
logging.warning(
"""The model is being run on CPU. Consider specifying
--model_device for better performance"""
)
if(args.bfd_database_path is None and
args.small_bfd_database_path is None):
raise ValueError(
"At least one of --bfd_database_path or --small_bfd_database_path"
"must be specified"
)
main(args)