Danish
PDB ID:  8ac3
Number of assemblies:  1
Assembly ID:  0  (author_defined_assembly)    
Structural data modeled
Oligomeric count 20
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others AA, BA, CA, DA, EA, GA, HA, IA, JA, MA, NA, OA, PA, QA, RA, SA, TA, VA, W, WA, X, XA, Y, YA, Z
Each chain information
Chain A  
auth_asym_id C
Residue indices (Uniprot) 1-383 (1-385)
Uniprot ID Q9B6D0 ￫UniprotKB
label_asym_ids of heme U ,  V
Available structure PDB
Chain B  
auth_asym_id P
Residue indices (Uniprot) 39-224 (1-225)
Uniprot ID Q6CI02 ￫UniprotKB
S-S bonds 173:189
label_asym_ids of heme None
Available structure PDB
Chain C  
auth_asym_id G
Residue indices (Uniprot) 2-125 (1-128)
Uniprot ID Q6C3K7 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain D  
auth_asym_id F
Residue indices (Uniprot) 76-146 (1-137)
Uniprot ID Q6C0H4 ￫UniprotKB
S-S bonds 91:133,101:123
label_asym_ids of heme None
Available structure PDB
Chain E  
auth_asym_id A
Residue indices (Uniprot) 26-474 (1-474)
Structural gaps Exists
Uniprot ID Q6CGY9 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
Chain F  
auth_asym_id B
Residue indices (Uniprot) 15-416 (1-417)
Uniprot ID Q6C2E3 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain G  
auth_asym_id D
Residue indices (Uniprot) 85-328 (1-330)
Uniprot ID Q6CGP7 ￫UniprotKB
label_asym_ids of heme FA
Available structure PDB
Chain H  
auth_asym_id H
Residue indices (Uniprot) 9-93 (1-93)
Uniprot ID Q6C387 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain I  
auth_asym_id I
Residue indices (Uniprot) 4-57 (1-69)
Uniprot ID Q6CG23 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain J  
auth_asym_id J
Residue indices (Uniprot) 8-82 (1-82)
Uniprot ID Q6CC60 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain K  
auth_asym_id N
Residue indices (Uniprot) 1-383 (1-385)
Uniprot ID Q9B6D0 ￫UniprotKB
label_asym_ids of heme KA ,  LA
Available structure PDB
Chain L  
auth_asym_id E
Residue indices (Uniprot) 39-99 (1-225)
Uniprot ID Q6CI02 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain M  
auth_asym_id R
Residue indices (Uniprot) 2-125 (1-128)
Uniprot ID Q6C3K7 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain N  
auth_asym_id Q
Residue indices (Uniprot) 76-146 (1-137)
Uniprot ID Q6C0H4 ￫UniprotKB
S-S bonds 91:133,101:123
label_asym_ids of heme None
Available structure PDB
Chain O  
auth_asym_id L
Residue indices (Uniprot) 26-474 (1-474)
Structural gaps Exists
Uniprot ID Q6CGY9 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
Chain P  
auth_asym_id M
Residue indices (Uniprot) 15-416 (1-417)
Uniprot ID Q6C2E3 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain Q  
auth_asym_id O
Residue indices (Uniprot) 85-328 (1-330)
Uniprot ID Q6CGP7 ￫UniprotKB
label_asym_ids of heme UA
Available structure PDB
Chain R  
auth_asym_id S
Residue indices (Uniprot) 9-93 (1-93)
Uniprot ID Q6C387 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain S  
auth_asym_id T
Residue indices (Uniprot) 4-57 (1-69)
Uniprot ID Q6CG23 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain T  
auth_asym_id U
Residue indices (Uniprot) 8-82 (1-82)
Uniprot ID Q6CC60 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB