deepfold.data.pdbx_parsing.get_chain_features¶

deepfold.data.pdbx_parsing.get_chain_features(mmcif_object: PDBxObject, model_num: int, chain_id: str, out_chain_id: str | None = None) → Tuple[Dict[str, ndarray], Structure][source]¶: Get atom positions and mask from a list of Biopython Residues.