Danish
PDB ID:  6kmm
Number of assemblies:  3
Assembly ID:  1  (author_and_software_defined_assembly)    
Structural data PDB
Oligomeric count 2
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others EA, FA, GA, H, I, J, K, L
Each chain information
Chain A  
auth_asym_id A
Residue indices (Uniprot) 3-363 (55-416)
Uniprot ID P39597 ￫UniprotKB
label_asym_ids of heme G
Available structure PDB
Chain E  
auth_asym_id E
Residue indices (Uniprot) 3-362 (55-416)
Uniprot ID P39597 ￫UniprotKB
label_asym_ids of heme DA
Available structure PDB
Assembly ID:  2  (author_and_software_defined_assembly)    
Structural data PDB
Oligomeric count 2
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others N, O, P, R, S, T, U, V, W
Each chain information
Chain B  
auth_asym_id B
Residue indices (Uniprot) 2-362 (55-416)
Uniprot ID P39597 ￫UniprotKB
label_asym_ids of heme M
Available structure PDB
Chain C  
auth_asym_id C
Residue indices (Uniprot) 2-362 (55-416)
Uniprot ID P39597 ￫UniprotKB
label_asym_ids of heme Q
Available structure PDB
Assembly ID:  3  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 2
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others AA, BA, CA, IA, JA, Y, Z
Each chain information
Chain D  
auth_asym_id D
Residue indices (Uniprot) 2-363 (55-416)
Structural gaps Exists
Uniprot ID P39597 ￫UniprotKB
label_asym_ids of heme X
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
Chain F  
auth_asym_id F
Residue indices (Uniprot) 1-363 (55-416)
Uniprot ID P39597 ￫UniprotKB
label_asym_ids of heme HA
Available structure PDB