Danish
PDB ID:  7vlf
Number of assemblies:  1
Assembly ID:  1  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 24
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others I, I-1, I-2, J, J-1, J-2, M, M-1, M-2, O, O-1, O-2, Q, Q-1, Q-2, T, T-1, T-2, U, U-1, U-2, W, W-1, W-2
Each chain information
Chain A  
auth_asym_id A
Residue indices (Uniprot) 1-146 (20-165)
Uniprot ID S0BBU7 ￫UniprotKB
S-S bonds 2:131
label_asym_ids of heme K
Available structure PDB
Chain A-1  
auth_asym_id A
Residue indices (Uniprot) 1-146 (20-165)
Uniprot ID S0BBU7 ￫UniprotKB
S-S bonds 2:131
label_asym_ids of heme K-1
Available structure PDB
Chain A-2  
auth_asym_id A
Residue indices (Uniprot) 1-146 (20-165)
Uniprot ID S0BBU7 ￫UniprotKB
S-S bonds 2:131
label_asym_ids of heme K-2
Available structure PDB
Chain B  
auth_asym_id B
Residue indices (Uniprot) 1-143 (17-160)
Uniprot ID S0BBR6 ￫UniprotKB
S-S bonds 3:133
label_asym_ids of heme L
Available structure PDB
Chain B-1  
auth_asym_id B
Residue indices (Uniprot) 1-143 (17-160)
Uniprot ID S0BBR6 ￫UniprotKB
S-S bonds 3:133
label_asym_ids of heme L-1
Available structure PDB
Chain B-2  
auth_asym_id B
Residue indices (Uniprot) 1-143 (17-160)
Uniprot ID S0BBR6 ￫UniprotKB
S-S bonds 3:133
label_asym_ids of heme L-2
Available structure PDB
Chain C  
auth_asym_id C
Residue indices (Uniprot) 1-150 (17-166)
Uniprot ID S0BCU7 ￫UniprotKB
S-S bonds 5:136
label_asym_ids of heme N
Available structure PDB
Chain C-1  
auth_asym_id C
Residue indices (Uniprot) 1-150 (17-166)
Uniprot ID S0BCU7 ￫UniprotKB
S-S bonds 5:136
label_asym_ids of heme N-1
Available structure PDB
Chain C-2  
auth_asym_id C
Residue indices (Uniprot) 1-150 (17-166)
Uniprot ID S0BCU7 ￫UniprotKB
S-S bonds 5:136
label_asym_ids of heme N-2
Available structure PDB
Chain D  
auth_asym_id D
Residue indices (Uniprot) 1-149 (20-168)
Uniprot ID S0BAP9 ￫UniprotKB
S-S bonds 4:136
label_asym_ids of heme P
Available structure PDB
Chain D-1  
auth_asym_id D
Residue indices (Uniprot) 1-149 (20-168)
Uniprot ID S0BAP9 ￫UniprotKB
S-S bonds 4:136
label_asym_ids of heme P-1
Available structure PDB
Chain D-2  
auth_asym_id D
Residue indices (Uniprot) 1-149 (20-168)
Uniprot ID S0BAP9 ￫UniprotKB
S-S bonds 4:136
label_asym_ids of heme P-2
Available structure PDB
Chain E  
auth_asym_id E
Residue indices (Uniprot) 1-146 (20-165)
Uniprot ID S0BBU7 ￫UniprotKB
S-S bonds 2:131
label_asym_ids of heme R
Available structure PDB
Chain E-1  
auth_asym_id E
Residue indices (Uniprot) 1-146 (20-165)
Uniprot ID S0BBU7 ￫UniprotKB
S-S bonds 2:131
label_asym_ids of heme R-1
Available structure PDB
Chain E-2  
auth_asym_id E
Residue indices (Uniprot) 1-146 (20-165)
Uniprot ID S0BBU7 ￫UniprotKB
S-S bonds 2:131
label_asym_ids of heme R-2
Available structure PDB
Chain F  
auth_asym_id F
Residue indices (Uniprot) 1-144 (17-160)
Uniprot ID S0BBR6 ￫UniprotKB
S-S bonds 3:133
label_asym_ids of heme S
Available structure PDB
Chain F-1  
auth_asym_id F
Residue indices (Uniprot) 1-144 (17-160)
Uniprot ID S0BBR6 ￫UniprotKB
S-S bonds 3:133
label_asym_ids of heme S-1
Available structure PDB
Chain F-2  
auth_asym_id F
Residue indices (Uniprot) 1-144 (17-160)
Uniprot ID S0BBR6 ￫UniprotKB
S-S bonds 3:133
label_asym_ids of heme S-2
Available structure PDB
Chain G  
auth_asym_id G
Residue indices (Uniprot) 1-150 (17-166)
Uniprot ID S0BCU7 ￫UniprotKB
S-S bonds 5:136
label_asym_ids of heme V
Available structure PDB
Chain G-1  
auth_asym_id G
Residue indices (Uniprot) 1-150 (17-166)
Uniprot ID S0BCU7 ￫UniprotKB
S-S bonds 5:136
label_asym_ids of heme V-1
Available structure PDB
Chain G-2  
auth_asym_id G
Residue indices (Uniprot) 1-150 (17-166)
Uniprot ID S0BCU7 ￫UniprotKB
S-S bonds 5:136
label_asym_ids of heme V-2
Available structure PDB
Chain H  
auth_asym_id H
Residue indices (Uniprot) 1-149 (20-168)
Structural gaps Exists
Uniprot ID S0BAP9 ￫UniprotKB
S-S bonds 4:136
label_asym_ids of heme X
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
Chain H-1  
auth_asym_id H
Residue indices (Uniprot) 1-149 (20-168)
Structural gaps Exists
Uniprot ID S0BAP9 ￫UniprotKB
S-S bonds 4:136
label_asym_ids of heme X-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
Chain H-2  
auth_asym_id H
Residue indices (Uniprot) 1-149 (20-168)
Structural gaps Exists
Uniprot ID S0BAP9 ￫UniprotKB
S-S bonds 4:136
label_asym_ids of heme X-2
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å