Source code for api.alphafold

#!/usr/bin/env python

"""Module containing the AlphaFold class and the command line interface."""
import argparse
from biobb_common.generic.biobb_object import BiobbObject
from biobb_common.configuration import settings
from biobb_common.tools.file_utils import launchlogger
from biobb_io.api.common import check_output_path, check_mandatory_property, check_uniprot_code, download_af, write_pdb


[docs]class AlphaFold(BiobbObject): """ | biobb_io AlphaFold | This class is a wrapper for downloading a PDB structure from the AlphaFold Protein Structure Database. | Wrapper for the `AlphaFold Protein Structure Database <https://alphafold.ebi.ac.uk/>`_ for downloading a single PDB structure from its corresponding Uniprot code. Args: output_pdb_path (str): Path to the output PDB file. File type: output. `Sample file <https://github.com/bioexcel/biobb_io/raw/master/biobb_io/test/reference/api/output_alphafold.pdb>`_. Accepted formats: pdb (edam:format_1476). properties (dic - Python dictionary object containing the tool parameters, not input/output files): * **uniprot_code** (*str*) - (None) Uniprot code. * **remove_tmp** (*bool*) - (True) [WF property] Remove temporal files. * **restart** (*bool*) - (False) [WF property] Do not execute if output files exist. Examples: This is a use example of how to use the building block from Python:: from biobb_io.api.alphafold import alphafold prop = { 'uniprot_code': 'P00489' } alphafold(output_pdb_path='/path/to/newStructure.pdb', properties=prop) Info: * wrapped_software: * name: AlphaFold Protein Structure Database * license: Apache-2.0 * ontology: * name: EDAM * schema: http://edamontology.org/EDAM.owl """ def __init__(self, output_pdb_path, properties=None, **kwargs) -> None: properties = properties or {} # Call parent class constructor super().__init__(properties) self.locals_var_dict = locals().copy() # Input/Output files self.io_dict = { "out": {"output_pdb_path": output_pdb_path} } # Properties specific for BB self.uniprot_code = properties.get('uniprot_code', None) self.properties = properties # Check the properties self.check_properties(properties) self.check_arguments()
[docs] def check_data_params(self, out_log, err_log): """ Checks all the input/output paths and parameters """ self.output_pdb_path = check_output_path(self.io_dict["out"]["output_pdb_path"], "output_pdb_path", False, out_log, self.__class__.__name__)
[docs] @launchlogger def launch(self) -> int: """Execute the :class:`AlphaFold <api.alphafold.AlphaFold>` api.alphafold.AlphaFold object.""" # check input/output paths and parameters self.check_data_params(self.out_log, self.err_log) # Setup Biobb if self.check_restart(): return 0 check_mandatory_property(self.uniprot_code, 'uniprot_code', self.out_log, self.__class__.__name__) self.uniprot_code = self.uniprot_code.strip().upper() check_uniprot_code(self.uniprot_code, self.out_log, self.__class__.__name__) # Downloading PDB file pdb_string = download_af(self.uniprot_code, self.out_log, self.global_log, self.__class__.__name__) write_pdb(pdb_string, self.output_pdb_path, None, self.out_log, self.global_log) self.check_arguments(output_files_created=True, raise_exception=False) return 0
[docs]def alphafold(output_pdb_path: str, properties: dict = None, **kwargs) -> int: """Execute the :class:`AlphaFold <api.alphafold.AlphaFold>` class and execute the :meth:`launch() <api.alphafold.AlphaFold.launch>` method.""" return AlphaFold(output_pdb_path=output_pdb_path, properties=properties, **kwargs).launch()
[docs]def main(): """Command line execution of this building block. Please check the command line documentation.""" parser = argparse.ArgumentParser(description="This class is a wrapper for downloading a PDB structure from the Protein Data Bank.", formatter_class=lambda prog: argparse.RawTextHelpFormatter(prog, width=99999)) parser.add_argument('-c', '--config', required=False, help="This file can be a YAML file, JSON file or JSON string") # Specific args of each building block required_args = parser.add_argument_group('required arguments') required_args.add_argument('-o', '--output_pdb_path', required=True, help="Path to the output PDB file. Accepted formats: pdb.") args = parser.parse_args() config = args.config if args.config else None properties = settings.ConfReader(config=config).get_prop_dic() # Specific call of each building block alphafold(output_pdb_path=args.output_pdb_path, properties=properties)
if __name__ == '__main__': main()