Danish
PDB ID:  7rh7
Number of assemblies:  1
Assembly ID:  0  (author_defined_assembly)    
Structural data modeled
Oligomeric count 24
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others AA, AB, AC, BA, BB, BC, CA, CB, CC, DB, DC, EC, FA, FC, GA, GB, GC, HA, HB, HC, IA, IB, IC, JA, JB, JC, KA, KB, LA, LB, MA, MB, NA, NB, OA, OB, PB, QB, RA, RB, UA, UB, VA, WA, XA, XB, Y, YA, YB, Z, ZA, ZB
Each chain information
Chain A  
auth_asym_id W
Residue indices (Uniprot) 24-182 (24-182)
Structural gaps Exists
Uniprot ID A0R562 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
Chain B  
auth_asym_id Q
Residue indices (Uniprot) 27-338 (27-338)
Uniprot ID A0R057 ￫UniprotKB
S-S bonds 273:277
label_asym_ids of heme None
Available structure PDB
Chain C  
auth_asym_id R
Residue indices (Uniprot) 10-561 (None-None)
Uniprot ID Unavailable
label_asym_ids of heme DA ,  EA
Available structure PDB
Chain D  
auth_asym_id S
Residue indices (Uniprot) 1-203 (1-203)
Uniprot ID A0R049 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain E  
auth_asym_id T
Residue indices (Uniprot) 1-139 (1-139)
Uniprot ID A0R056 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain F  
auth_asym_id U
Residue indices (Uniprot) 1-79 (1-79)
Uniprot ID A0R1B6 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain G  
auth_asym_id V
Residue indices (Uniprot) 13-157 (13-157)
Uniprot ID A0R1B5 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain H  
auth_asym_id P
Residue indices (Uniprot) 1-100 (2-84)
Structural gaps Exists
Uniprot ID A0QVH4 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
Chain I  
auth_asym_id G
Residue indices (Uniprot) 21-236 (21-236)
Uniprot ID A0QQQ1 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain J  
auth_asym_id O
Residue indices (Uniprot) 72-294 (72-294)
Uniprot ID I7FPH1 ￫UniprotKB
label_asym_ids of heme PA ,  QA
Available structure PDB
Chain K  
auth_asym_id E
Residue indices (Uniprot) 4-538 (4-538)
Uniprot ID A0R052 ￫UniprotKB
label_asym_ids of heme SA ,  TA
Available structure PDB
Chain L  
auth_asym_id K
Residue indices (Uniprot) 27-338 (27-338)
Uniprot ID A0R057 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain M  
auth_asym_id L
Residue indices (Uniprot) 10-561 (None-None)
Uniprot ID Unavailable
label_asym_ids of heme EB ,  FB
Available structure PDB
Chain N  
auth_asym_id X
Residue indices (Uniprot) 1-203 (1-203)
Uniprot ID A0R049 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain O  
auth_asym_id Z
Residue indices (Uniprot) 1-139 (1-139)
Uniprot ID A0R056 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain P  
auth_asym_id a
Residue indices (Uniprot) 1-79 (1-79)
Uniprot ID A0R1B6 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain Q  
auth_asym_id b
Residue indices (Uniprot) 13-157 (13-157)
Uniprot ID A0R1B5 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain R  
auth_asym_id J
Residue indices (Uniprot) 1-100 (2-84)
Structural gaps Exists
Uniprot ID A0QVH4 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.15 Å
Chain S  
auth_asym_id D
Residue indices (Uniprot) 21-236 (21-236)
Uniprot ID A0QQQ1 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain T  
auth_asym_id c
Residue indices (Uniprot) 24-182 (24-182)
Structural gaps Exists
Uniprot ID A0R562 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
Chain U  
auth_asym_id I
Residue indices (Uniprot) 72-294 (72-294)
Uniprot ID I7FPH1 ￫UniprotKB
label_asym_ids of heme SB ,  TB
Available structure PDB
Chain V  
auth_asym_id F
Residue indices (Uniprot) 4-538 (4-538)
Uniprot ID A0R052 ￫UniprotKB
label_asym_ids of heme VB ,  WB
Available structure PDB
Chain W  
auth_asym_id Y
Residue indices (Uniprot) 40-421 (40-421)
Uniprot ID I7GD61 ￫UniprotKB
S-S bonds 351:367
label_asym_ids of heme None
Available structure PDB
Chain X  
auth_asym_id M
Residue indices (Uniprot) 40-421 (40-421)
Uniprot ID I7GD61 ￫UniprotKB
S-S bonds 351:367
label_asym_ids of heme None
Available structure PDB