simbad.util.pdb_util module¶

class PdbStructure[source]¶

Bases: object

from_file(input_file)[source]¶

from_pdb_code(pdb_code)[source]¶

static get_pdb_content(pdb_code)[source]¶

get_sequence_info¶

integration_box¶

keep_first_chain_only()[source]¶

molecular_weight¶

nchains¶

nres¶

save(pdbout, remarks=[])[source]¶

select_chain_by_id(chain_id)[source]¶

select_chain_by_idx(chain_idx)[source]¶

set_crystal_symmetry(source)[source]¶

standardize()[source]¶