Danish
PDB ID:  6q9e
Number of assemblies:  1
Assembly ID:  0  (author_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, CA, DA, EA, HA, IA, JA, LA, MA, NA, W, X, Y, Z
Each chain information
Chain A  
auth_asym_id a1
Residue indices (Uniprot) 2-446 (35-483)
Structural gaps Exists
Uniprot ID W5Q5G6 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
Chain B  
auth_asym_id a2
Residue indices (Uniprot) 20-439 (None-None)
Structural gaps Exists
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
Chain C  
auth_asym_id b1
Residue indices (Uniprot) 2-379 (1-379)
Uniprot ID P24959 ￫UniprotKB
label_asym_ids of heme U ,  V
Available structure PDB
Chain D  
auth_asym_id c1
Residue indices (Uniprot) 1-239 (None-None)
Uniprot ID Unavailable
label_asym_ids of heme BA
Available structure PDB
Chain E  
auth_asym_id f1
Residue indices (Uniprot) 1-196 (None-None)
Uniprot ID Unavailable
S-S bonds 144:160
label_asym_ids of heme None
Available structure PDB
Chain F  
auth_asym_id d1
Residue indices (Uniprot) 11-110 (1-109)
Uniprot ID W5P642 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain G  
auth_asym_id q1
Residue indices (Uniprot) 1-73 (2-82)
Uniprot ID W5PUP9 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain H  
auth_asym_id h1
Residue indices (Uniprot) 13-77 (14-91)
Uniprot ID W5PZC9 ￫UniprotKB
S-S bonds 24:68,40:54
label_asym_ids of heme None
Available structure PDB
Chain I  
auth_asym_id x1
Residue indices (Uniprot) 5-38 (None-None)
Nonstandard amino acids
Unknown residues Included
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain J  
auth_asym_id i1
Residue indices (Uniprot) 5-59 (None-None)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain K  
auth_asym_id a3
Residue indices (Uniprot) 2-445 (35-483)
Uniprot ID W5Q5G6 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain L  
auth_asym_id a4
Residue indices (Uniprot) 20-439 (None-None)
Structural gaps Exists
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
Chain M  
auth_asym_id b2
Residue indices (Uniprot) 2-379 (1-379)
Uniprot ID P24959 ￫UniprotKB
label_asym_ids of heme FA ,  GA
Available structure PDB
Chain N  
auth_asym_id c2
Residue indices (Uniprot) 2-239 (None-None)
Uniprot ID Unavailable
label_asym_ids of heme KA
Available structure PDB
Chain O  
auth_asym_id f2
Residue indices (Uniprot) 2-196 (None-None)
Uniprot ID Unavailable
S-S bonds 144:160
label_asym_ids of heme None
Available structure PDB
Chain P  
auth_asym_id d2
Residue indices (Uniprot) 9-109 (1-109)
Uniprot ID W5P642 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain Q  
auth_asym_id q2
Residue indices (Uniprot) 2-76 (2-82)
Uniprot ID W5PUP9 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain R  
auth_asym_id h2
Residue indices (Uniprot) 13-77 (14-91)
Uniprot ID W5PZC9 ￫UniprotKB
S-S bonds 24:68,40:54
label_asym_ids of heme None
Available structure PDB
Chain S  
auth_asym_id x2
Residue indices (Uniprot) 1-48 (None-None)
Nonstandard amino acids
Unknown residues Included
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB
Chain T  
auth_asym_id i2
Residue indices (Uniprot) 3-59 (None-None)
Uniprot ID Unavailable
label_asym_ids of heme None
Available structure PDB