Version Compatibility

Reference examples tested with: BioPython 1.83+, scanpy 1.10+

Before using code patterns, verify installed versions match. If versions differ:

• Python:

  pip show <package>

  then

  help(module.function)

  to check signatures

If code throws ImportError, AttributeError, or TypeError, introspect the installed package and adapt the example to match the actual API rather than retrying.

Structure I/O

"Read a PDB file" → Parse protein structure files (PDB, mmCIF, MMTF), download from RCSB PDB, and write structures to various formats.

• Python:

  Bio.PDB.PDBParser().get_structure('id', 'file.pdb')

  ,

  Bio.PDB.MMCIFParser()

Parse, download, and write protein structure files in PDB, mmCIF, and MMTF formats.

Required Imports

from Bio.PDB import PDBParser, MMCIFParser, PDBIO, MMCIFIO, PDBList
from Bio.PDB.MMCIF2Dict import MMCIF2Dict

Supported Formats

PDBParser

PDBIO

MMCIFParser

MMCIFIO

MMTFParser

BinaryCIFParser

Parsing PDB Files

from Bio.PDB import PDBParser

parser = PDBParser(QUIET=True)
structure = parser.get_structure('1abc', '1abc.pdb')

print(f'Structure ID: {structure.id}')
print(f'Number of models: {len(list(structure.get_models()))}')
print(f'Number of chains: {len(list(structure.get_chains()))}')
print(f'Number of residues: {len(list(structure.get_residues()))}')
print(f'Number of atoms: {len(list(structure.get_atoms()))}')

Parsing mmCIF Files

from Bio.PDB import MMCIFParser

parser = MMCIFParser(QUIET=True)
structure = parser.get_structure('1abc', '1abc.cif')

# mmCIF is the modern standard - use for new workflows
print(f'Structure: {structure.id}')

Parsing MMTF Files

from Bio.PDB.MMTFParser import MMTFParser

parser = MMTFParser()
structure = parser.get_structure('1abc.mmtf')

Parsing BinaryCIF Files

from Bio.PDB import BinaryCIFParser

parser = BinaryCIFParser()
structure = parser.get_structure('1abc', '1abc.bcif')

Downloading from RCSB PDB

from Bio.PDB import PDBList

pdbl = PDBList()

# Download single structure (mmCIF by default)
file_path = pdbl.retrieve_pdb_file('1ABC', pdir='.', file_format='mmCif')
print(f'Downloaded: {file_path}')

# Download as PDB format
file_path = pdbl.retrieve_pdb_file('1ABC', pdir='.', file_format='pdb')

# Download biological assembly
file_path = pdbl.retrieve_pdb_file('1ABC', pdir='.', file_format='mmCif', assembly_num=1)

# Get list of all PDB entries
all_entries = pdbl.get_all_entries()
print(f'Total PDB entries: {len(all_entries)}')

# Get obsolete entries
obsolete = pdbl.get_all_obsolete()

Batch Downloading

from Bio.PDB import PDBList

pdbl = PDBList()
pdb_ids = ['1ABC', '2XYZ', '3DEF']

for pdb_id in pdb_ids:
    file_path = pdbl.retrieve_pdb_file(pdb_id, pdir='structures/', file_format='mmCif')
    print(f'Downloaded: {pdb_id}')

Writing PDB Files

from Bio.PDB import PDBParser, PDBIO

parser = PDBParser(QUIET=True)
structure = parser.get_structure('1abc', '1abc.pdb')

io = PDBIO()
io.set_structure(structure)
io.save('output.pdb')

Writing mmCIF Files

from Bio.PDB import MMCIFParser, MMCIFIO

parser = MMCIFParser(QUIET=True)
structure = parser.get_structure('1abc', '1abc.cif')

io = MMCIFIO()
io.set_structure(structure)
io.save('output.cif')

Selective Output with Select Class

from Bio.PDB import PDBParser, PDBIO, Select

class ChainSelect(Select):
    def __init__(self, chain_id):
        self.chain_id = chain_id

    def accept_chain(self, chain):
        return chain.id == self.chain_id

parser = PDBParser(QUIET=True)
structure = parser.get_structure('1abc', '1abc.pdb')

io = PDBIO()
io.set_structure(structure)
io.save('chain_A.pdb', ChainSelect('A'))

Select Class Methods

from Bio.PDB import Select

class CustomSelect(Select):
    def accept_model(self, model):
        return model.id == 0  # Only first model

    def accept_chain(self, chain):
        return chain.id in ['A', 'B']  # Only chains A and B

    def accept_residue(self, residue):
        return residue.id[0] == ' '  # Exclude hetero residues

    def accept_atom(self, atom):
        return atom.element != 'H'  # Exclude hydrogens

Extracting Header Information

from Bio.PDB import PDBParser

parser = PDBParser(QUIET=True)
structure = parser.get_structure('1abc', '1abc.pdb')

header = structure.header
print(f"Name: {header.get('name', 'Unknown')}")
print(f"Resolution: {header.get('resolution', 'N/A')}")
print(f"Structure method: {header.get('structure_method', 'Unknown')}")
print(f"Deposition date: {header.get('deposition_date', 'Unknown')}")

mmCIF Metadata with MMCIF2Dict

from Bio.PDB.MMCIF2Dict import MMCIF2Dict

mmcif_dict = MMCIF2Dict('1abc.cif')

# Access any mmCIF field
print(f"Entry ID: {mmcif_dict['_entry.id']}")
print(f"Resolution: {mmcif_dict.get('_refine.ls_d_res_high', ['N/A'])[0]}")
print(f"Method: {mmcif_dict.get('_exptl.method', ['Unknown'])[0]}")

# List all available fields
print(f"Available fields: {len(mmcif_dict.keys())}")

Quick Structure Inspection

from Bio.PDB import PDBParser

parser = PDBParser(QUIET=True)
structure = parser.get_structure('1abc', '1abc.pdb')

print(f'Models: {[m.id for m in structure]}')
for model in structure:
    print(f'  Model {model.id}:')
    for chain in model:
        residues = list(chain.get_residues())
        atoms = list(chain.get_atoms())
        print(f'    Chain {chain.id}: {len(residues)} residues, {len(atoms)} atoms')

Format Conversion

from Bio.PDB import PDBParser, MMCIFParser, PDBIO, MMCIFIO

# PDB to mmCIF
parser = PDBParser(QUIET=True)
structure = parser.get_structure('prot', 'protein.pdb')
io = MMCIFIO()
io.set_structure(structure)
io.save('protein.cif')

# mmCIF to PDB
parser = MMCIFParser(QUIET=True)
structure = parser.get_structure('prot', 'protein.cif')
io = PDBIO()
io.set_structure(structure)
io.save('protein.pdb')

Writing PQR Files

from Bio.PDB import PDBParser, PDBIO

parser = PDBParser(QUIET=True)
structure = parser.get_structure('1abc', '1abc.pdb')

# PQR format includes charge and radius instead of occupancy and B-factor
io = PDBIO(is_pqr=True)
io.set_structure(structure)
io.save('output.pqr')

Handling Parser Warnings

from Bio.PDB import PDBParser
import warnings

# Suppress warnings
parser = PDBParser(QUIET=True)

# Or capture warnings
parser = PDBParser(QUIET=False)
with warnings.catch_warnings(record=True) as w:
    warnings.simplefilter('always')
    structure = parser.get_structure('1abc', '1abc.pdb')
    if w:
        print(f'Warnings: {len(w)}')
        for warning in w:
            print(f'  {warning.message}')

Related Skills

• structure-navigation - Traverse SMCRA hierarchy to access chains, residues, atoms
• geometric-analysis - Measure distances, angles, and superimpose structures
• structure-modification - Modify coordinates and properties before writing
• database-access/entrez-fetch - Fetch structure metadata from NCBI/UniProt