bis_protein_structure.split_pdb.extract¶

bis_protein_structure.split_pdb.extract(structure, chain_id, start, end, filename)[source]¶

Write out selected portion of a structure to a file.

Parameters:

structure (Bio.PDB.Structure) – The structure object containing the protein data.
chain_id (str) – The identifier for the chain to extract.
start (int) – The starting residue index for extraction.
end (int) – The ending residue index for extraction.
filename (str) – The path to the output file where the selected portion will be saved.

Return type:

None