Danish
PDB ID:  3zs1
Number of assemblies:  2
Assembly ID:  1  (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, F, J, T, U, V, W, X, Y, Z
Each chain information
Chain B  
auth_asym_id B
Residue indices (Uniprot) 1-104 (165-278)
Uniprot ID P05164 ￫UniprotKB
S-S bonds 1:14
label_asym_ids of heme None
Available structure PDB
Chain D  
auth_asym_id D
Residue indices (Uniprot) 113-578 (279-745)
Nonstandard amino acids
Uniprot ID P05164 ￫UniprotKB
S-S bonds 115:125,119:143,221:232,440:497,538:564
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.09 Å
Assembly ID:  2  (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 E, H, K, L, M, N, O, P, Q, R, S
Each chain information
Chain A  
auth_asym_id A
Residue indices (Uniprot) 1-104 (165-278)
Uniprot ID P05164 ￫UniprotKB
S-S bonds 1:14
label_asym_ids of heme None
Available structure PDB
Chain C  
auth_asym_id C
Residue indices (Uniprot) 113-578 (279-745)
Nonstandard amino acids
Uniprot ID P05164 ￫UniprotKB
S-S bonds 115:125,119:143,221:232,440:497,538:564
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å