Curie-Web/app/dock-single.py

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import argparse
import logging
import multiprocessing
import os
import sys
from argparse import ArgumentParser
from collections import namedtuple
import mysql.connector as con
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from misc.common import get3DModel, CopyContentOfFolder, RemoveAllFilesMatching
from misc.email import email
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from misc.config import iniConfig
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mycon = con.connect(host=iniConfig['DATABASE']['HOST'],user=iniConfig['DATABASE']['USER'],password=iniConfig['DATABASE']['PASSWORD'],port=iniConfig['DATABASE']['PORT'],database=iniConfig['DATABASE']['NAME'])
mycursor = mycon.cursor()
sql_select_Query = "SELECT id,email,pdb,ligand_smile,ligand_name,description,date FROM curieweb WHERE pdb IS NOT NULL AND done=0 LIMIT 1"
mycursor.execute(sql_select_Query)
records = mycursor.fetchall()
if records == []:
print("Empty Set 😳")
print("No active task, exitting gracefully")
exit(0)
records = records[0]
print("Importing PLIP..",end="")
from plip.basic import config, logger
from plip.basic.config import __version__
from plip.basic.parallel import parallel_fn
from plip.basic.remote import VisualizerData
from plip.exchange.webservices import fetch_pdb
from plip.structure.preparation import create_folder_if_not_exists, extract_pdbid
from plip.structure.preparation import tilde_expansion, PDBComplex
print(".Done")
def download_structure(inputpdbid):
"""Given a PDB ID, downloads the corresponding PDB structure.
Checks for validity of ID and handles error while downloading.
Returns the path of the downloaded file."""
try:
if len(inputpdbid) != 4 or extract_pdbid(inputpdbid.lower()) == 'UnknownProtein':
logger.error(f'invalid PDB-ID (wrong format): {inputpdbid}')
sys.exit(1)
pdbfile, pdbid = fetch_pdb(inputpdbid.lower())
pdbpath = tilde_expansion('%s/%s.pdb' % (config.BASEPATH.rstrip('/'), pdbid))
create_folder_if_not_exists(config.BASEPATH)
with open(pdbpath, 'w') as g:
g.write(pdbfile)
return pdbpath, pdbid
except ValueError: # Invalid PDB ID, cannot fetch from RCBS server
logger.error(f'PDB-ID does not exist: {inputpdbid}')
sys.exit(1)
def bounding_box(receptor, residues):
try:
import pymol2
except ImportError:
raise ImportError("Failed to import PyMOL")
session = pymol2.PyMOL()
session.start()
cmd = session.cmd
cmd.load(pdbpath,"target")
cmd.select("box",(selectionResidues))
extent = 5
([minX, minY, minZ],[maxX, maxY, maxZ]) = cmd.get_extent("box")
minX = minX - float(extent)
minY = minY - float(extent)
minZ = minZ - float(extent)
maxX = maxX + float(extent)
maxY = maxY + float(extent)
maxZ = maxZ + float(extent)
SizeX = maxX - minX
SizeY = maxY - minY
SizeZ = maxZ - minZ
CenterX = (maxX + minX)/2
CenterY = (maxY + minY)/2
CenterZ = (maxZ + minZ)/2
session.stop()
return {"size_x": SizeX, "size_y": SizeY, "size_z": SizeZ, "center_x": CenterX, "center_y": CenterY, "center_z": CenterZ}
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def removeWater(pdbpath):
import pymol2
session = pymol2.PyMOL()
session.start()
cmd = session.cmd
cmd.load(pdbpath,"target")
cmd.remove('resn HOH')
cmd.save(pdbpath,"target")
session.stop()
def getResidues(pdbpath):
mol = PDBComplex()
mol.load_pdb(pdbpath)
for ligand in mol.ligands:
mol.characterize_complex(ligand)
residues = []
for x in range(len(mol.interaction_sets)):
if len(mol.interaction_sets[list(mol.interaction_sets.keys())[x]].interacting_res) != 0:
residues.append(mol.interaction_sets[list(mol.interaction_sets.keys())[x]].interacting_res)
print(residues)
return residues
def get_select_command(residues,allResidues=False):
residues.sort(key=len,reverse=True)
selectionResidues = ""
allRes = []
if len(residues) == 0:
#print("what the frick, no interacting ligands???")
print("We could not find any binding sites within the structure.")
else:
for x in residues:
selectionResidues = ""
for y in x:
selectionResidues += 'resi ' + y.replace("A","") + ' + '
allRes.append(selectionResidues.strip()[:-1].strip())
if allResidues == False:
return allRes[0]
return allRes
def convert_pdb_pdbqt(pdbpath):
import oddt
from oddt.docking.AutodockVina import write_vina_pdbqt
print(pdbpath)
try:
receptor = next(oddt.toolkit.readfile("pdb",pdbpath.split("./")[1]))
"""
# remove zero order bonds from metals
for atom in receptor:
if atom.atomicnum == 30: # Atomic num of treated metals
for bond in atom.bonds:
print("del")
receptor.OBMol.DeleteBond(bond.OBBond)
"""
receptor.calccharges()
except Exception:
print("Molecule failed to charge, falling back to RDKit")
receptor = next(oddt.toolkits.rdk.readfile("pdb",pdbpath.split("./")[1]))
receptor.calccharges()
path = write_vina_pdbqt(receptor,'./',flexible=False)
return path
inPDB = records[2]
jobID = records[0]
toaddr = records[1]
description = records[5]
date = records[6]
cd = os.getcwd()
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print("Curie-Web Directory is:",cd)
f = os.path.join(cd,"static/uploads")
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scripts = os.path.join(cd,"scripts")
reportDirectory = os.path.join(f,"reports")
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modelDirectory = os.path.join(f,"3DModels")
import tempfile
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from shutil import make_archive, copyfile,copy
import time
with tempfile.TemporaryDirectory() as directory:
print('The created temporary directory is %s' % directory)
os.chdir(directory)
try:
pdbpath, pdbid = download_structure(inPDB)
except:
reason = "Could not download PDB with the id " + str(inPDB) + ". "
email(toaddr,jobID,date,description,reason=reason)
mycursor.execute('UPDATE curieweb set done=1 where id="%s"' % (jobID))
mycon.commit()
sys.exit(0)
residues = getResidues(pdbpath)
try:
selectionResidues = get_select_command(residues,allResidues=False)
except IndexError:
reason = "Could not find binding site automatically. "
email(toaddr,jobID,date,description,reason=reason)
mycursor.execute('UPDATE curieweb set done=1 where id="%s"' % (jobID))
mycon.commit()
sys.exit(0)
#print(selectionResidues)
removeWater(pdbpath)
config = bounding_box(pdbpath,selectionResidues)
print("Configuration:",config)
pdbqt = convert_pdb_pdbqt(pdbpath)
configuration = "size_x={}\nsize_y={}\nsize_z={}\ncenter_x={}\ncenter_y={}\ncenter_z={}".format(config["size_x"],config["size_y"],config["size_z"],config["center_x"],config["center_y"],config["center_z"])
with open("config.txt","w") as file:
file.write(configuration)
os.system('obabel -:"%s" --gen3d -opdbqt -O%s.pdbqt' % (records[3],records[4]))
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print("Ligand:",records[4])
print(str(records[4]+".pdbqt"))
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CopyContentOfFolder(scripts,directory)
os.system("./main.sh -r %s -l %s -c config.txt -dpi" % (pdbqt,str(records[4]+".pdbqt")))
#os.system("docker run --rm -v ${PWD}:/results -w /results -u $(id -u ${USER}):$(id -g ${USER}) navanchauhan/curie-cli -r %s -l %s -c config.txt -dpi" % (pdbqt,str(records[4]+".pdbqt")))
RemoveAllFilesMatching(directory,".py")
RemoveAllFilesMatching(directory,".sh")
z = "Curie_Web_Result_"+str(jobID)
zi = os.path.join(f,z)
make_archive(zi, 'zip', directory)
try:
copyfile("report.pdf",os.path.join(reportDirectory,(str(jobID)+".pdf")))
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except FileNotFoundError:
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reason = "Could not generate the PDF report, this could be because of a failed docking job. Please check the ZIP archive for the configuration and converted PDBQTs and try submitting manually. "
email(toaddr,jobID,date,description,zipArchive=zi,reason=reason)
mycursor.execute('UPDATE curieweb set done=1 where id="%s"' % (jobID))
mycon.commit()
sys.exit(0)
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"""
try:
get3DModel(pdbpath,"%s_out.pdbqt"%(records[4]))
except:
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email(toaddr,jobID,date,description,zipArchive=zi)
mycursor.execute('UPDATE curieweb set done=1 where id="%s"' % (jobID))
mycon.commit()
sys.exit(0)
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"""
get3DModel(pdbpath,"%s_out.pdbqt"%(records[4]))
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os.system("collada2gltf -i model.dae -o model.gltf")
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copyfile("model.gltf",os.path.join(modelDirectory,(str(jobID)+".gltf")))
arch = os.popen("uname -m").read()
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print("Generating 3D Model")
if "x86" in arch:
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os.system("docker run --rm -v $(pwd):/usr/app leon/usd-from-gltf:latest model.gltf model.usdz")
elif "aarch64" in arch:
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os.system("docker run --rm -v $(pwd):/usr/app navanchauhan/usd-from-gltf:latest model.gltf model.usdz")
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try:
copyfile("model.usdz",os.path.join(modelDirectory,(str(jobID)+".usdz")))
except:
print("Could not generate USDZ file")
email(toaddr,jobID,date,description,zipArchive=zi)
mycursor.execute('UPDATE curieweb set done=1 where id="%s"' % (jobID))
mycon.commit()