Danish
PDB ID:  7e96
Number of assemblies:  1
Assembly ID:  1  (author_and_software_defined_assembly)    
Structural data PDB
Oligomeric count 24
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others F, F-1, F-2, F-3, F-4, F-5, G, G-1, G-2, G-3, G-4, G-5, I, I-1, I-2, I-3, I-4, I-5, K, K-1, K-2, K-3, K-4, K-5, M, M-1, M-2, M-3, M-4, M-5
Each chain information
Chain A  
auth_asym_id A
Residue indices (Uniprot) 1-140 (17-156)
Uniprot ID Q7M419 ￫UniprotKB
S-S bonds 2:130
label_asym_ids of heme E
Available structure PDB
Chain A-1  
auth_asym_id A
Residue indices (Uniprot) 1-140 (17-156)
Uniprot ID Q7M419 ￫UniprotKB
S-S bonds 2:130
label_asym_ids of heme E-1
Available structure PDB
Chain A-2  
auth_asym_id A
Residue indices (Uniprot) 1-140 (17-156)
Uniprot ID Q7M419 ￫UniprotKB
S-S bonds 2:130
label_asym_ids of heme E-2
Available structure PDB
Chain A-3  
auth_asym_id A
Residue indices (Uniprot) 1-140 (17-156)
Uniprot ID Q7M419 ￫UniprotKB
S-S bonds 2:130
label_asym_ids of heme E-3
Available structure PDB
Chain A-4  
auth_asym_id A
Residue indices (Uniprot) 1-140 (17-156)
Uniprot ID Q7M419 ￫UniprotKB
S-S bonds 2:130
label_asym_ids of heme E-4
Available structure PDB
Chain A-5  
auth_asym_id A
Residue indices (Uniprot) 1-140 (17-156)
Uniprot ID Q7M419 ￫UniprotKB
S-S bonds 2:130
label_asym_ids of heme E-5
Available structure PDB
Chain B  
auth_asym_id B
Residue indices (Uniprot) 1-142 (17-158)
Uniprot ID Q7M413 ￫UniprotKB
S-S bonds 2:132
label_asym_ids of heme H
Available structure PDB
Chain B-1  
auth_asym_id B
Residue indices (Uniprot) 1-142 (17-158)
Uniprot ID Q7M413 ￫UniprotKB
S-S bonds 2:132
label_asym_ids of heme H-1
Available structure PDB
Chain B-2  
auth_asym_id B
Residue indices (Uniprot) 1-142 (17-158)
Uniprot ID Q7M413 ￫UniprotKB
S-S bonds 2:132
label_asym_ids of heme H-2
Available structure PDB
Chain B-3  
auth_asym_id B
Residue indices (Uniprot) 1-142 (17-158)
Uniprot ID Q7M413 ￫UniprotKB
S-S bonds 2:132
label_asym_ids of heme H-3
Available structure PDB
Chain B-4  
auth_asym_id B
Residue indices (Uniprot) 1-142 (17-158)
Uniprot ID Q7M413 ￫UniprotKB
S-S bonds 2:132
label_asym_ids of heme H-4
Available structure PDB
Chain B-5  
auth_asym_id B
Residue indices (Uniprot) 1-142 (17-158)
Uniprot ID Q7M413 ￫UniprotKB
S-S bonds 2:132
label_asym_ids of heme H-5
Available structure PDB
Chain C  
auth_asym_id C
Residue indices (Uniprot) 1-147 (17-163)
Uniprot ID Q7M418 ￫UniprotKB
S-S bonds 4:135
label_asym_ids of heme J
Available structure PDB
Chain C-1  
auth_asym_id C
Residue indices (Uniprot) 1-147 (17-163)
Uniprot ID Q7M418 ￫UniprotKB
S-S bonds 4:135
label_asym_ids of heme J-1
Available structure PDB
Chain C-2  
auth_asym_id C
Residue indices (Uniprot) 1-147 (17-163)
Uniprot ID Q7M418 ￫UniprotKB
S-S bonds 4:135
label_asym_ids of heme J-2
Available structure PDB
Chain C-3  
auth_asym_id C
Residue indices (Uniprot) 1-147 (17-163)
Uniprot ID Q7M418 ￫UniprotKB
S-S bonds 4:135
label_asym_ids of heme J-3
Available structure PDB
Chain C-4  
auth_asym_id C
Residue indices (Uniprot) 1-147 (17-163)
Uniprot ID Q7M418 ￫UniprotKB
S-S bonds 4:135
label_asym_ids of heme J-4
Available structure PDB
Chain C-5  
auth_asym_id C
Residue indices (Uniprot) 1-147 (17-163)
Uniprot ID Q7M418 ￫UniprotKB
S-S bonds 4:135
label_asym_ids of heme J-5
Available structure PDB
Chain D  
auth_asym_id D
Residue indices (Uniprot) 1-145 (1-145)
Uniprot ID B1Q3G1 ￫UniprotKB
S-S bonds 3:133
label_asym_ids of heme L
Available structure PDB
Chain D-1  
auth_asym_id D
Residue indices (Uniprot) 1-145 (1-145)
Uniprot ID B1Q3G1 ￫UniprotKB
S-S bonds 3:133
label_asym_ids of heme L-1
Available structure PDB
Chain D-2  
auth_asym_id D
Residue indices (Uniprot) 1-145 (1-145)
Uniprot ID B1Q3G1 ￫UniprotKB
S-S bonds 3:133
label_asym_ids of heme L-2
Available structure PDB
Chain D-3  
auth_asym_id D
Residue indices (Uniprot) 1-145 (1-145)
Uniprot ID B1Q3G1 ￫UniprotKB
S-S bonds 3:133
label_asym_ids of heme L-3
Available structure PDB
Chain D-4  
auth_asym_id D
Residue indices (Uniprot) 1-145 (1-145)
Uniprot ID B1Q3G1 ￫UniprotKB
S-S bonds 3:133
label_asym_ids of heme L-4
Available structure PDB
Chain D-5  
auth_asym_id D
Residue indices (Uniprot) 1-145 (1-145)
Uniprot ID B1Q3G1 ￫UniprotKB
S-S bonds 3:133
label_asym_ids of heme L-5
Available structure PDB