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config.py
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config.py
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from pandas import DataFrame
import torch
import os
import numpy
import random
from collections import defaultdict
class FileSetter(object):
@staticmethod
def t5_dir():
return '' # TODO set path to embeddings, embeddings should be in .npy-format with one embedding per
@staticmethod
def predictions_folder():
return '' # TODO set path to where predictions should be written
@staticmethod
def profile_db():
# TODO set path to pre-computed big_80 database
# can be downloaded from ftp://rostlab.org/bindEmbed21/profile_db.tar.gz
return ''
@staticmethod
def lookup_fasta():
# TODO set path to FASTA file of lookup set
# can be downloaded from ftp://rostlab.org/bindEmbed21/lookup.fasta
return ''
@staticmethod
def lookup_db():
# TODO set path to pre-computed lookup database
# can be downloaded from ftp://rostlab.org/bindEmbed21/lookup_db.tar.gz
return ''
@staticmethod
def mmseqs_output():
# TODO set path to where MMseqs2 output folder should be written.
# tmp files will be stored in this folder in a sub-directory tmp/
# predictions will be stored in this folder in a sub-directory hbi_predictions/
return ''
@staticmethod
def query_set():
return '' # TODO set path to FASTA set of query sequences to generate predictions for
@staticmethod
def mmseqs_path():
return '' # TODO set path to MMseqs2 installation
@staticmethod
def split_ids_in():
return 'data/development_set/ids_split' # cv splits used during development; available on GitHub
@staticmethod
def test_ids_in():
return 'data/development_set/uniprot_test.txt' # test ids used during development; available on GitHub
@staticmethod
def fasta_file():
return 'data/development_set/all.fasta' # path to development set; available on GitHub
@staticmethod
def binding_residues_by_ligand(ligand):
return 'data/development_set/binding_residues_2.5_{}.txt'.format(ligand)
# files with binding labels used during development; available on GitHub
class FileManager(object):
@staticmethod
def read_ids(file_in):
"""
Read list of ids into list
:param file_in:
:return:
"""
ids = []
with open(file_in) as read_in:
for line in read_in:
ids.append(line.strip())
return ids
@staticmethod
def read_fasta(file_in):
"""
Read sequences from FASTA file
:param file_in:
:return: dict with key: ID, value: sequence
"""
sequences = dict()
current_id = None
with open(file_in) as read_in:
for line in read_in:
line = line.strip()
if line.startswith(">"):
current_id = line[1:]
sequences[current_id] = ''
else:
sequences[current_id] += line
return sequences
@staticmethod
def read_binding_residues(file_in):
"""
Read binding residues from file
:param file_in:
:return:
"""
binding = dict()
with open(file_in) as read_in:
for line in read_in:
splitted_line = line.strip().split()
if len(splitted_line) > 1:
identifier = splitted_line[0]
residues = splitted_line[1].split(',')
residues_int = [int(r) for r in residues]
binding[identifier] = residues_int
return binding
@staticmethod
def read_mmseqs_alignments(file_in):
"""Read MMseqs2 alignments"""
mmseqs = defaultdict(defaultdict)
with open(file_in) as read_in:
for line in read_in:
splitted_line = line.strip().split()
query_id = splitted_line[0]
target_id = splitted_line[1]
qstart = int(splitted_line[5])
tstart = int(splitted_line[6])
qaln = splitted_line[7]
taln = splitted_line[8]
mmseqs[query_id][target_id] = {'qstart': qstart, 'tstart': tstart, 'qaln': qaln, 'taln': taln}
return mmseqs
@staticmethod
def save_cv_results(cv_results, file):
"""
Save CV results to csv file
:param cv_results:
:param file:
:return:
"""
cv_dataframe = DataFrame.from_dict(cv_results)
cv_dataframe.to_csv(path_or_buf=file)
@staticmethod
def save_classifier_torch(classifier, model_path):
"""Save pre-trained model"""
torch.save(classifier, model_path)
@staticmethod
def load_classifier_torch(model_path):
""" Load pre-saved model """
if torch.cuda.is_available():
device = 'cuda:0'
else:
device = 'cpu'
classifier = torch.load(model_path, map_location=device)
return classifier
@staticmethod
def write_predictions(proteins, out_folder, cutoff, ri):
"""
Write predictions for a set of proteins
:param proteins:
:param out_folder:
:param cutoff: Cutoff to define whether a residue is binding or not
:param ri: Should raw probabilities or RI be written to file?
:return:
"""
for k in proteins.keys():
p = proteins[k]
predictions = p.predictions
predictions = predictions.squeeze()
out_file = os.path.join(out_folder, (k + '.bindPredict_out'))
FileManager.write_predictions_single_protein(out_file, predictions, cutoff, ri)
@staticmethod
def write_predictions_single_protein(out_file, predictions, cutoff, ri):
""" Write predictions for a specific protein """
with open(out_file, 'w') as out:
if ri:
out.write("Position\tMetal.RI\tMetal.Class\tNuc.RI\tNuc.Class\tSmall.RI\tSmall.Class\tAny.Class\n")
else:
out.write("Position\tMetal.Proba\tMetal.Class\tNuclear.Proba\tNuclear.Class\tSmall.Proba\tSmall.Class"
"\tAny.Class\n")
for idx, p in enumerate(predictions):
pos = idx + 1
metal_proba = p[0]
nuc_proba = p[1]
small_proba = p[2]
metal_ri = GeneralInformation.convert_proba_to_ri(metal_proba)
nuc_ri = GeneralInformation.convert_proba_to_ri(nuc_proba)
small_ri = GeneralInformation.convert_proba_to_ri(small_proba)
metal_label = GeneralInformation.get_predicted_label(metal_proba, cutoff)
nuc_label = GeneralInformation.get_predicted_label(nuc_proba, cutoff)
small_label = GeneralInformation.get_predicted_label(small_proba, cutoff)
overall_label = 'nb'
if metal_label == 'b' or nuc_label == 'b' or small_label == 'b':
overall_label = 'b'
if ri:
out.write('{}\t{:.3f}\t{}\t{:.3f}\t{}\t{:.3f}\t{}\t{}\n'.format(pos, metal_ri, metal_label, nuc_ri,
nuc_label, small_ri, small_label,
overall_label))
else:
out.write('{}\t{:.3f}\t{}\t{:.3f}\t{}\t{:.3f}\t{}\t{}\n'.format(pos, metal_proba, metal_label,
nuc_proba, nuc_label, small_proba,
small_label, overall_label))
class GeneralInformation(object):
@staticmethod
def get_predicted_label(proba, cutoff):
if proba >= cutoff:
return 'b'
else:
return 'nb'
@staticmethod
def convert_proba_to_ri(proba):
"""Convert probabilitiy to RI ranging from 0 to 9"""
if proba < 0.5:
ri = round((0.5 - proba) * 9 / 0.5)
else:
ri = round((proba - 0.5) * 9 / 0.5)
return ri
@staticmethod
def seed_worker(worker_id):
worker_seed = torch.initial_seed() % 2 ** 32
numpy.random.seed(worker_seed)
random.seed(worker_seed)
@staticmethod
def seed_all(seed):
if not seed:
seed = 10
# print("[ Using Seed : ", seed, " ]")
torch.manual_seed(seed)
torch.cuda.manual_seed_all(seed)
torch.cuda.manual_seed(seed)
numpy.random.seed(seed)
random.seed(seed)
torch.backends.cudnn.deterministic = True
torch.backends.cudnn.benchmark = False
@staticmethod
def remove_padded_positions(pred, target, i):
indices = (i[i.shape[0] - 1, :] != 0).nonzero()
pred_i = pred[:, indices].squeeze()
target_i = target[:, indices].squeeze()
return pred_i, target_i