Danish
PDB ID:  6fo0
Number of assemblies:  1
Assembly ID:  0  (author_and_software_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, W
Each chain information
Chain A  
auth_asym_id N
Residue indices (Uniprot) 2-444 (1-480)
Uniprot ID P31800 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain B  
auth_asym_id O
Residue indices (Uniprot) 22-439 (1-453)
Structural gaps Exists
Uniprot ID P23004 →UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.14 Å
Chain C  
auth_asym_id P
Residue indices (Uniprot) 10-379 (1-379)
Uniprot ID P00157UniprotKB
label_asym_ids of heme UV
Available structure PDB
Chain D  
auth_asym_id Q
Residue indices (Uniprot) 2-240 (1-325)
Uniprot ID P00125UniprotKB
label_asym_ids of heme X
Available structure PDB
Chain E  
auth_asym_id R
Residue indices (Uniprot) 1-196 (1-274)
Structural gaps Exists
Uniprot ID P13272 →UniprotKB
S-S bonds 139:158
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.18 Å
Chain F  
auth_asym_id S
Residue indices (Uniprot) 12-109 (1-111)
Uniprot ID P00129 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain G  
auth_asym_id T
Residue indices (Uniprot) 2-75 (1-82)
Uniprot ID P13271 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain H  
auth_asym_id U
Residue indices (Uniprot) 13-77 (1-91)
Uniprot ID P00126 →UniprotKB
S-S bonds 24:68,40:54
label_asym_ids of heme None
Available structure PDB
Chain I  
auth_asym_id V
Residue indices (Uniprot) 62-78 (62-78)
Uniprot ID P13272 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain J  
auth_asym_id W
Residue indices (Uniprot) 3-59 (1-64)
Uniprot ID P00130 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain K  
auth_asym_id A
Residue indices (Uniprot) 2-444 (1-480)
Uniprot ID P31800 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain L  
auth_asym_id B
Residue indices (Uniprot) 22-439 (1-453)
Structural gaps Exists
Uniprot ID P23004 →UniprotKB
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 C
Residue indices (Uniprot) 10-379 (1-379)
Uniprot ID P00157UniprotKB
label_asym_ids of heme YZ
Available structure PDB
Chain N  
auth_asym_id D
Residue indices (Uniprot) 2-240 (1-325)
Uniprot ID P00125UniprotKB
label_asym_ids of heme BA
Available structure PDB
Chain O  
auth_asym_id E
Residue indices (Uniprot) 1-196 (1-274)
Structural gaps Exists
Uniprot ID P13272 →UniprotKB
S-S bonds 139:158
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.20 Å
Chain P  
auth_asym_id F
Residue indices (Uniprot) 12-109 (1-111)
Uniprot ID P00129 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain Q  
auth_asym_id G
Residue indices (Uniprot) 2-75 (1-82)
Uniprot ID P13271 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain R  
auth_asym_id H
Residue indices (Uniprot) 13-77 (1-91)
Uniprot ID P00126 →UniprotKB
S-S bonds 24:68,40:54
label_asym_ids of heme None
Available structure PDB
Chain S  
auth_asym_id I
Residue indices (Uniprot) 62-78 (62-78)
Uniprot ID P13272 →UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain T  
auth_asym_id J
Residue indices (Uniprot) 3-59 (1-64)
Uniprot ID P00130 →UniprotKB
label_asym_ids of heme None
Available structure PDB