Danish
PDB ID:  7eda
Number of assemblies:  1
Assembly ID:  0  (author_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, BA, BB, BC, CA, CB, DA, DB, DC, EA, EB, EC, FA, FB, FC, GA, GB, GC, HA, HB, HC, IA, IB, JA, JB, KA, KB, LA, LB, MA, MB, NA, NB, OA, OB, PA, PB, QA, QB, RA, RB, SA, SB, TA, TB, U, UA, UB, V, VA, VB, W, WA, WB, X, XA, XB, Y, YA, YB, Z, ZA, ZB
Each chain information
Chain A  
auth_asym_id A
Residue indices (Uniprot) 11-344 (11-344)
Uniprot ID P51765 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain B  
auth_asym_id B
Residue indices (Uniprot) 2-505 (1-504)
Uniprot ID D0VWR1 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain C  
auth_asym_id C
Residue indices (Uniprot) 23-473 (1-451)
Uniprot ID D0VWR7 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain D  
auth_asym_id D
Residue indices (Uniprot) 12-352 (2-342)
Nonstandard amino acids
Uniprot ID D0VWR8 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain E  
auth_asym_id E
Residue indices (Uniprot) 4-83 (1-84)
Uniprot ID P12238 ￫UniprotKB
label_asym_ids of heme CC
Available structure PDB
Chain F  
auth_asym_id F
Residue indices (Uniprot) 12-45 (1-45)
Uniprot ID P12239 ￫UniprotKB
label_asym_ids of heme CC
Available structure PDB
Chain G  
auth_asym_id H
Residue indices (Uniprot) 2-63 (1-62)
Uniprot ID P19052 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain H  
auth_asym_id I
Residue indices (Uniprot) 1-32 (1-38)
Nonstandard amino acids
Uniprot ID P12240 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.19 Å
Chain I  
auth_asym_id J
Residue indices (Uniprot) 5-40 (1-40)
Uniprot ID Q7DGD4 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain J  
auth_asym_id K
Residue indices (Uniprot) 10-46 (1-37)
Uniprot ID P19054 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain K  
auth_asym_id L
Residue indices (Uniprot) 8-37 (1-37)
Uniprot ID P12241 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain L  
auth_asym_id M
Residue indices (Uniprot) 3-32 (3-32)
Uniprot ID P12312 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain M  
auth_asym_id O
Residue indices (Uniprot) 6-245 (1-244)
Structural gaps Exists
Uniprot ID D0VWR2 ￫UniprotKB
S-S bonds 19:44
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.21 Å
Chain N  
auth_asym_id T
Residue indices (Uniprot) 1-30 (1-30)
Structural gaps Exists
Nonstandard amino acids
Uniprot ID P12313 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.16 Å
Chain O  
auth_asym_id U
Residue indices (Uniprot) 9-104 (1-104)
Structural gaps Exists
Uniprot ID P56152 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.19 Å
Chain P  
auth_asym_id V
Residue indices (Uniprot) 1-137 (1-163)
Structural gaps Exists
Uniprot ID P0A387 ￫UniprotKB
label_asym_ids of heme IC
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
Chain Q  
auth_asym_id Y
Residue indices (Uniprot) 20-46 (1-30)
Uniprot ID D0VWR3 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain R  
auth_asym_id X
Residue indices (Uniprot) 2-39 (1-40)
Uniprot ID D0VWR4 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain S  
auth_asym_id Z
Residue indices (Uniprot) 2-61 (1-62)
Structural gaps Exists
Uniprot ID D0VWR5 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.15 Å
Chain T  
auth_asym_id R
Residue indices (Uniprot) 2-35 (1-34)
Uniprot ID P0DM37 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB