Danish
PDB ID:  5klv
Number of assemblies:  1
Assembly ID:  1  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 22
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others AA, AA-1, BA, BA-1, L, L-1, M, M-1, N, N-1, O, O-1, P, P-1, S, S-1, T, T-1, U, U-1, W, W-1, X, X-1, Y, Y-1, Z, Z-1
Each chain information
Chain A  
auth_asym_id A
Residue indices (Uniprot) 1-446 (35-480)
Uniprot ID P31800 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain A-1  
auth_asym_id A
Residue indices (Uniprot) 1-446 (35-480)
Uniprot ID P31800 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain B  
auth_asym_id B
Residue indices (Uniprot) 15-439 (15-453)
Uniprot ID P23004 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain B-1  
auth_asym_id B
Residue indices (Uniprot) 15-439 (15-453)
Uniprot ID P23004 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain C  
auth_asym_id C
Residue indices (Uniprot) 3-379 (1-379)
Uniprot ID P00157 ￫UniprotKB
label_asym_ids of heme Q ,  R
Available structure PDB
Chain C-1  
auth_asym_id C
Residue indices (Uniprot) 3-379 (1-379)
Uniprot ID P00157 ￫UniprotKB
label_asym_ids of heme Q-1 ,  R-1
Available structure PDB
Chain D  
auth_asym_id D
Residue indices (Uniprot) 1-241 (85-325)
Uniprot ID P00125 ￫UniprotKB
label_asym_ids of heme V
Available structure PDB
Chain D-1  
auth_asym_id D
Residue indices (Uniprot) 1-241 (85-325)
Uniprot ID P00125 ￫UniprotKB
label_asym_ids of heme V-1
Available structure PDB
Chain E  
auth_asym_id E
Residue indices (Uniprot) 1-196 (79-274)
Uniprot ID P13272 ￫UniprotKB
S-S bonds 144:160
label_asym_ids of heme None
Available structure PDB
Chain E-1  
auth_asym_id E
Residue indices (Uniprot) 1-196 (79-274)
Uniprot ID P13272 ￫UniprotKB
S-S bonds 144:160
label_asym_ids of heme None
Available structure PDB
Chain F  
auth_asym_id F
Residue indices (Uniprot) 6-110 (2-111)
Uniprot ID P00129 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain F-1  
auth_asym_id F
Residue indices (Uniprot) 6-110 (2-111)
Uniprot ID P00129 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain G  
auth_asym_id G
Residue indices (Uniprot) 1-75 (2-81)
Uniprot ID P13271 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain G-1  
auth_asym_id G
Residue indices (Uniprot) 1-75 (2-81)
Uniprot ID P13271 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain H  
auth_asym_id H
Residue indices (Uniprot) 12-78 (14-91)
Uniprot ID P00126 ￫UniprotKB
S-S bonds 24:68,40:54
label_asym_ids of heme None
Available structure PDB
Chain H-1  
auth_asym_id H
Residue indices (Uniprot) 12-78 (14-91)
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 I
Residue indices (Uniprot) 20-70 (1-78)
Structural gaps Exists
Uniprot ID P13272 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.52 Å
Chain I-1  
auth_asym_id I
Residue indices (Uniprot) 20-70 (1-78)
Structural gaps Exists
Uniprot ID P13272 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.50 Å
Chain J  
auth_asym_id J
Residue indices (Uniprot) 1-61 (2-64)
Uniprot ID P00130 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain J-1  
auth_asym_id J
Residue indices (Uniprot) 1-61 (2-64)
Uniprot ID P00130 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain K  
auth_asym_id K
Residue indices (Uniprot) 2-51 (2-56)
Uniprot ID P07552 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB
Chain K-1  
auth_asym_id K
Residue indices (Uniprot) 2-51 (2-56)
Uniprot ID P07552 ￫UniprotKB
label_asym_ids of heme None
Available structure PDB