Danish
PDB ID:  7e1x
Number of assemblies:  1
Assembly ID:  0  (software_defined_assembly)    
Structural data including_not_modeled
Oligomeric count 20
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others AA, AB, AC, BB, CB, DA, DB, EA, EB, FA, FB, GA, HA, IA, JA, KA, KB, LA, LB, MB, NB, OA, OB, PA, PB, QB, RB, SA, SB, TA, TB, U, UA, UB, V, VA, VB, W, WA, WB, X, XA, XB, Y, YA, Z, ZA
Each chain information
Chain A  
auth_asym_id E
Residue indices (Uniprot) 27-331 (1-341)
Structural gaps Exists
Uniprot ID A0R057 →UniprotKB
label_asym_ids of heme None
Available structure PDB (not modeled)
Chain B  
auth_asym_id F
Residue indices (Uniprot) 10-561 (None-None)
Uniprot ID Unavailable
label_asym_ids of heme BACA
Available structure PDB
Chain C  
auth_asym_id G
Residue indices (Uniprot) 18-203 (1-203)
Uniprot ID A0R049 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain D  
auth_asym_id H
Residue indices (Uniprot) 1-139 (1-139)
Uniprot ID A0R056 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain E  
auth_asym_id I
Residue indices (Uniprot) 1-79 (1-79)
Structural gaps Exists
Uniprot ID A0R1B6 →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 J
Residue indices (Uniprot) 13-157 (1-157)
Uniprot ID A0R1B5 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain G  
auth_asym_id D
Residue indices (Uniprot) 25-100 (None-None)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain H  
auth_asym_id Q
Residue indices (Uniprot) 27-338 (1-341)
Structural gaps Exists
Uniprot ID A0R057 →UniprotKB
label_asym_ids of heme None
Available structure PDB (not modeled)
Chain I  
auth_asym_id R
Residue indices (Uniprot) 10-561 (None-None)
Uniprot ID Unavailable
label_asym_ids of heme MANA
Available structure PDB
Chain J  
auth_asym_id S
Residue indices (Uniprot) 19-203 (1-203)
Uniprot ID A0R049 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain K  
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 L  
auth_asym_id U
Residue indices (Uniprot) 1-79 (1-79)
Structural gaps Exists
Uniprot ID A0R1B6 →UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
Chain M  
auth_asym_id V
Residue indices (Uniprot) 13-157 (1-157)
Uniprot ID A0R1B5 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain N  
auth_asym_id P
Residue indices (Uniprot) 26-100 (None-None)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain O  
auth_asym_id N
Residue indices (Uniprot) 14-537 (1-549)
Uniprot ID P9WP37UniprotKB
label_asym_ids of heme QARA
Available structure PDB
Chain P  
auth_asym_id M
Residue indices (Uniprot) 50-427 (1-429)
Uniprot ID P9WH23 →UniprotKB
S-S bonds 358:374
label_asym_ids of heme None
Available structure PDB
Chain Q  
auth_asym_id O
Residue indices (Uniprot) 58-280 (2-280)
Uniprot ID P9WP35UniprotKB
label_asym_ids of heme GBHB
Available structure PDB
Chain R  
auth_asym_id B
Residue indices (Uniprot) 14-537 (1-549)
Uniprot ID P9WP37UniprotKB
label_asym_ids of heme IBJB
Available structure PDB
Chain S  
auth_asym_id A
Residue indices (Uniprot) 50-427 (1-429)
Uniprot ID P9WH23 →UniprotKB
S-S bonds 358:374
label_asym_ids of heme None
Available structure PDB
Chain T  
auth_asym_id C
Residue indices (Uniprot) 58-280 (2-280)
Structural gaps Exists
Uniprot ID P9WP35UniprotKB
label_asym_ids of heme YBZB
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 8.41 Å