Danish
PDB ID:  1gza
Number of assemblies:  1
Assembly ID:  0  (author_defined_assembly)    
Structural data PDB
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others B, C, D, E
Each chain information
Chain A  
auth_asym_id A
Residue indices (Uniprot) 9-344 (21-364)
Uniprot ID P28313 ￫UniprotKB
S-S bonds 12:24,23:293,43:129,257:322
label_asym_ids of heme F
Available structure PDB