Danish
Uniprot ID:  P62898
Number of chains:  23
PDB ID:  5c0z , Chain A 
Resolution 1.12 Å
Residue indices (Uniprot), coverage 1-104 (1-105), 1.00
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  5c0z , Chain B 
Resolution 1.12 Å
Residue indices (Uniprot), coverage 1-104 (1-105), 1.00
auth_asym_id B
label_asym_ids of heme G
Available structure PDB
PDB ID:  5c0z , Chain C 
Resolution 1.12 Å
Residue indices (Uniprot), coverage 1-104 (1-105), 1.00
auth_asym_id C
label_asym_ids of heme J
Available structure PDB
PDB ID:  5c0z , Chain D 
Resolution 1.12 Å
Residue indices (Uniprot), coverage 1-104 (1-105), 1.00
auth_asym_id D
label_asym_ids of heme L
Available structure PDB
PDB ID:  5df5 , Chain A 
Resolution 1.30 Å
Residue indices (Uniprot), coverage 1-104 (2-105), 0.99
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  5df5 , Chain B 
Resolution 1.30 Å
Residue indices (Uniprot), coverage 1-104 (2-105), 0.99
Difference from Uniprot sequence conflict
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  5df5 , Chain C 
Resolution 1.30 Å
Residue indices (Uniprot), coverage 1-104 (2-105), 0.99
Difference from Uniprot sequence conflict
auth_asym_id C
label_asym_ids of heme I
Available structure PDB
PDB ID:  5df5 , Chain D 
Resolution 1.30 Å
Residue indices (Uniprot), coverage 1-104 (2-105), 0.99
Difference from Uniprot sequence conflict
auth_asym_id D
label_asym_ids of heme K
Available structure PDB
PDB ID:  7ljx , Chain A 
Resolution 1.31 Å
Residue indices (Uniprot), coverage 1-104 (2-105), 0.99
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  7ljx , Chain B 
Resolution 1.31 Å
Residue indices (Uniprot), coverage 1-104 (2-105), 0.99
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme E
Available structure PDB
PDB ID:  8dzl , Chain A 
Resolution 1.36 Å
Residue indices (Uniprot), coverage 1-104 (2-105), 0.99
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  8dzl , Chain B 
Resolution 1.36 Å
Residue indices (Uniprot), coverage 1-104 (2-105), 0.99
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  8dzl , Chain C 
Resolution 1.36 Å
Residue indices (Uniprot), coverage 1-104 (2-105), 0.99
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme G
Available structure PDB
PDB ID:  8dzl , Chain D 
Resolution 1.36 Å
Residue indices (Uniprot), coverage 1-104 (2-105), 0.99
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme H
Available structure PDB
PDB ID:  5c9m , Chain A 
Resolution 1.36 Å
Residue indices (Uniprot), coverage 1-104 (1-105), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  5c9m , Chain B 
Resolution 1.36 Å
Residue indices (Uniprot), coverage 1-104 (1-105), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme G
Available structure PDB
PDB ID:  5c9m , Chain C 
Resolution 1.36 Å
Residue indices (Uniprot), coverage 1-104 (1-105), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme J
Available structure PDB
PDB ID:  5c9m , Chain D 
Resolution 1.36 Å
Residue indices (Uniprot), coverage 1-104 (1-105), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme L
Available structure PDB
PDB ID:  6n1o , Chain A 
Resolution 1.55 Å
Residue indices (Uniprot), coverage 1-104 (2-105), 0.99
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  6n1o , Chain B 
Resolution 1.55 Å
Residue indices (Uniprot), coverage 1-104 (2-105), 0.99
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme I
Available structure PDB
PDB ID:  6n1o , Chain C 
Resolution 1.55 Å
Residue indices (Uniprot), coverage 1-104 (2-105), 0.99
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme L ,  L
Available structure PDB
PDB ID:  6n1o , Chain C 
Resolution 1.55 Å
Residue indices (Uniprot), coverage 1-104 (2-105), 0.99
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme L ,  L
Available structure PDB
PDB ID:  6n1o , Chain D 
Resolution 1.55 Å
Residue indices (Uniprot), coverage 1-104 (2-105), 0.99
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme N
Available structure PDB