Danish
PDB ID:  7sa3
Number of assemblies:  1
Assembly ID:  0  (author_defined_assembly)    
Structural data including_not_modeled
Oligomeric count 9
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others AA, AB, BA, BB, CA, CB, DA, DB, EA, EB, FA, FB, GA, GB, HA, HB, IA, IB, J, JA, JB, K, KA, KB, L, LA, LB, M, MA, N, NA, O, OA, P, PA, Q, QA, R, RA, S, SA, T, TA, U, UA, V, VA, W, WA, X, XA, Y, YA, Z, ZA
Each chain information
Chain A  
auth_asym_id A
Residue indices (Uniprot) 14-341 (1-324)
Structural gaps Exists
Uniprot ID B4WKH9 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB (not modeled)
Chain B  
auth_asym_id B
Residue indices (Uniprot) 7-480 (1-509)
Structural gaps Exists
Uniprot ID B4WKI1 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
Chain C  
auth_asym_id C
Residue indices (Uniprot) 28-464 (1-482)
Structural gaps Exists
Uniprot ID B4WKI2 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
Chain D  
auth_asym_id D
Residue indices (Uniprot) 15-350 (1-352)
Uniprot ID B4WKI3 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain E  
auth_asym_id E
Residue indices (Uniprot) 18-58 (1-80)
Uniprot ID B4WII1 ￫UniprotKB
label_asym_ids of heme MB
Available structure PDB
Chain F  
auth_asym_id F
Residue indices (Uniprot) 15-44 (1-44)
Uniprot ID B4WKJ2 ￫UniprotKB
label_asym_ids of heme MB
Available structure PDB
Chain G  
auth_asym_id I
Residue indices (Uniprot) 1-27 (1-38)
Uniprot ID B4WM03 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain H  
auth_asym_id K
Residue indices (Uniprot) 9-45 (1-45)
Uniprot ID B4WR12 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain I  
auth_asym_id N
Residue indices (Uniprot) 1-23 (None-None)
Nonstandard amino acids
Unknown residues Included
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB