Danish
PDB ID:  7qrm
Number of assemblies:  1
Assembly ID:  0  (author_defined_assembly)    
Structural data modeled
Oligomeric count 16
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others AA, AB, CA, DA, EA, FA, GA, HA, IA, MA, NA, OA, PA, QA, RA, SA, T, TA, U, UA, V, W, WA, X, XA, Y, YA, Z, ZA
Each chain information
Chain A  
auth_asym_id A
Residue indices (Uniprot) 2-215 (1-215)
Uniprot ID P00165 ￫UniprotKB
label_asym_ids of heme Q ,  R ,  S
Available structure PDB
Chain B  
auth_asym_id B
Residue indices (Uniprot) 2-160 (1-160)
Uniprot ID P00166 ￫UniprotKB
label_asym_ids of heme S
Available structure PDB
Chain C  
auth_asym_id C
Residue indices (Uniprot) 1-285 (1-320)
Uniprot ID P16013 ￫UniprotKB
label_asym_ids of heme BA
Available structure PDB
Chain D  
auth_asym_id D
Residue indices (Uniprot) 8-179 (1-230)
Structural gaps Exists
Uniprot ID P08980 ￫UniprotKB
S-S bonds 112:127
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
Chain E  
auth_asym_id E
Residue indices (Uniprot) 1-31 (1-31)
Uniprot ID Q9M3L0 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain F  
auth_asym_id F
Residue indices (Uniprot) 1-36 (1-36)
Uniprot ID P80883 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain G  
auth_asym_id G
Residue indices (Uniprot) 1-31 (1-37)
Uniprot ID P69461 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain H  
auth_asym_id H
Residue indices (Uniprot) 1-29 (1-29)
Uniprot ID P61045 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain I  
auth_asym_id I
Residue indices (Uniprot) 2-215 (1-215)
Uniprot ID P00165 ￫UniprotKB
label_asym_ids of heme JA ,  KA ,  LA
Available structure PDB
Chain J  
auth_asym_id J
Residue indices (Uniprot) 2-160 (1-160)
Uniprot ID P00166 ￫UniprotKB
label_asym_ids of heme LA
Available structure PDB
Chain K  
auth_asym_id K
Residue indices (Uniprot) 1-285 (1-320)
Uniprot ID P16013 ￫UniprotKB
label_asym_ids of heme VA
Available structure PDB
Chain L  
auth_asym_id L
Residue indices (Uniprot) 8-178 (1-230)
Structural gaps Exists
Uniprot ID P08980 ￫UniprotKB
S-S bonds 112:127
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.14 Å
Chain M  
auth_asym_id M
Residue indices (Uniprot) 1-31 (1-31)
Uniprot ID Q9M3L0 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain N  
auth_asym_id N
Residue indices (Uniprot) 1-36 (1-36)
Uniprot ID P80883 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain O  
auth_asym_id O
Residue indices (Uniprot) 1-31 (1-37)
Uniprot ID P69461 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain P  
auth_asym_id P
Residue indices (Uniprot) 1-29 (1-29)
Uniprot ID P61045 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB