Danish
PDB ID:  4rsz
Number of assemblies:  6
Assembly ID:  1  (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 H, I, J
Each chain information
Chain A  
auth_asym_id A
Residue indices (Uniprot) 1-104 (2-105)
Uniprot ID P00004UniprotKB
label_asym_ids of heme G
Available structure PDB
Assembly ID:  2  (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 L, M, N, O, P
Each chain information
Chain B  
auth_asym_id B
Residue indices (Uniprot) 1-104 (2-105)
Uniprot ID P00004UniprotKB
label_asym_ids of heme K
Available structure PDB
Assembly ID:  3  (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 R, S, T, U
Each chain information
Chain C  
auth_asym_id C
Residue indices (Uniprot) 1-104 (2-105)
Uniprot ID P00004UniprotKB
label_asym_ids of heme Q
Available structure PDB
Assembly ID:  4  (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 W, X, Y
Each chain information
Chain D  
auth_asym_id D
Residue indices (Uniprot) 1-104 (2-105)
Uniprot ID P00004UniprotKB
label_asym_ids of heme V
Available structure PDB
Assembly ID:  5  (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 AA, BA, CA, DA
Each chain information
Chain E  
auth_asym_id E
Residue indices (Uniprot) 1-104 (2-105)
Uniprot ID P00004UniprotKB
label_asym_ids of heme Z
Available structure PDB
Assembly ID:  6  (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 FA, GA, HA, IA
Each chain information
Chain F  
auth_asym_id F
Residue indices (Uniprot) 1-104 (2-105)
Uniprot ID P00004UniprotKB
label_asym_ids of heme EA
Available structure PDB