bis_protein_structure.MMEVAL.readPDB

bis_protein_structure.MMEVAL.readPDB(pdb_dir)[source]

Reads a PDB file and returns the structure, chains, and residue dictionary.

Parameters:

pdb_dir (str) – Path to the PDB file.

Returns:

  • model (Bio.PDB.Model.Model) – The PDB model object.

  • chains (list of str) – List of chain identifiers.

  • residue_dict (dict) – Dictionary where keys are chain IDs and values are dictionaries mapping residue numbers to residue names.