Danish
Uniprot ID:  P01958
Number of chains:  44
PDB ID:  2d5x , Chain A 
Resolution 1.45 Å
Residue indices (Uniprot), coverage 1-141 (2-142), 0.99
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  2d5x , Chain A-1 
Resolution 1.45 Å
Residue indices (Uniprot), coverage 1-141 (2-142), 0.99
auth_asym_id A
label_asym_ids of heme C-1
Available structure PDB
PDB ID:  1iwh , Chain A 
Resolution 1.55 Å
Residue indices (Uniprot), coverage 1-141 (2-142), 0.99
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1iwh , Chain A-1 
Resolution 1.55 Å
Residue indices (Uniprot), coverage 1-141 (2-142), 0.99
auth_asym_id A
label_asym_ids of heme C-1
Available structure PDB
PDB ID:  1ns9 , Chain A 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 1-141 (2-142), 0.99
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1ns9 , Chain A-1 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 1-141 (2-142), 0.99
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme C-1
Available structure PDB
PDB ID:  5c6e , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 1-141 (2-142), 0.99
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  5c6e , Chain A-1 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 1-141 (2-142), 0.99
auth_asym_id A
label_asym_ids of heme C-1
Available structure PDB
PDB ID:  1ibe , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-141 (2-142), 0.99
Difference from Uniprot sequence conflict:variant
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1ibe , Chain A-1 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-141 (2-142), 0.99
Difference from Uniprot sequence conflict:variant
auth_asym_id A
label_asym_ids of heme C-1
Available structure PDB
PDB ID:  1g0b , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-141 (2-142), 0.99
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1g0b , Chain A-1 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-141 (2-142), 0.99
Difference from Uniprot sequence SEE REMARK 999
auth_asym_id A
label_asym_ids of heme C-1
Available structure PDB
PDB ID:  2zlt , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-141 (2-142), 0.99
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  2zlt , Chain A-1 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 1-141 (2-142), 0.99
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme C-1
Available structure PDB
PDB ID:  6sva , Chain A 
Resolution 1.92 Å
Residue indices (Uniprot), coverage 2-140 (2-141), 0.99
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  6sva , Chain A-1 
Resolution 1.92 Å
Residue indices (Uniprot), coverage 2-140 (2-141), 0.99
auth_asym_id A
label_asym_ids of heme C-1
Available structure PDB
PDB ID:  2mhb , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-141 (2-142), 0.99
Difference from Uniprot sequence CONFLICT
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  2mhb , Chain A-1 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-141 (2-142), 0.99
Difference from Uniprot sequence CONFLICT
auth_asym_id A
label_asym_ids of heme C-1
Available structure PDB
PDB ID:  2zlu , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-140 (2-142), 0.99
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  2zlu , Chain A-1 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-140 (2-142), 0.99
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme C-1
Available structure PDB
PDB ID:  2zlv , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-141 (2-142), 0.99
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme None
Available structure PDB
PDB ID:  2zlv , Chain A-1 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-141 (2-142), 0.99
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme None
Available structure PDB
PDB ID:  5c6e , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-141 (2-142), 0.99
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  5c6e , Chain A-1 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-141 (2-142), 0.99
auth_asym_id A
label_asym_ids of heme C-1
Available structure PDB
PDB ID:  1ns6 , Chain A 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 1-141 (2-142), 0.99
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1ns6 , Chain A-1 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 1-141 (2-142), 0.99
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme C-1
Available structure PDB
PDB ID:  1y8k , Chain A 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 1-141 (2-142), 0.99
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  1y8k , Chain C 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 1-141 (2-142), 0.99
Difference from Uniprot sequence conflict
auth_asym_id C
label_asym_ids of heme G
Available structure PDB
PDB ID:  6r2o , Chain A 
Resolution 2.46 Å
Residue indices (Uniprot), coverage 1-141 (2-142), 0.99
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  6r2o , Chain C 
Resolution 2.46 Å
Residue indices (Uniprot), coverage 1-141 (2-142), 0.99
auth_asym_id C
label_asym_ids of heme H
Available structure PDB
PDB ID:  1y8i , Chain A 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 1-141 (2-142), 0.99
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  1y8i , Chain C 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 1-141 (2-142), 0.99
Difference from Uniprot sequence conflict
auth_asym_id C
label_asym_ids of heme G
Available structure PDB
PDB ID:  2dhb , Chain A 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 1-141 (2-142), 0.99
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  2dhb , Chain A-1 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 1-141 (2-142), 0.99
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme C-1
Available structure PDB
PDB ID:  2zlx , Chain A 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 1-140 (2-142), 0.99
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  2zlx , Chain C 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 1-139 (2-142), 0.99
Difference from Uniprot sequence conflict
auth_asym_id C
label_asym_ids of heme G
Available structure PDB
PDB ID:  2zlw , Chain A 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 1-141 (2-142), 0.99
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  2zlw , Chain C 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 1-141 (2-142), 0.99
Difference from Uniprot sequence conflict
auth_asym_id C
label_asym_ids of heme G
Available structure PDB
PDB ID:  1y8h , Chain A 
Resolution 3.10 Å
Residue indices (Uniprot), coverage 1-141 (2-142), 0.99
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  1y8h , Chain C 
Resolution 3.10 Å
Residue indices (Uniprot), coverage 1-141 (2-142), 0.99
Difference from Uniprot sequence conflict
auth_asym_id C
label_asym_ids of heme G
Available structure PDB
PDB ID:  8puq , Chain A 
Residue indices (Uniprot), coverage 2-140 (2-141), 0.99
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  8puq , Chain A-1 
Residue indices (Uniprot), coverage 2-140 (2-141), 0.99
auth_asym_id A
label_asym_ids of heme C-1
Available structure PDB
PDB ID:  8pur , Chain A 
Residue indices (Uniprot), coverage 1-140 (2-142), 0.99
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  8pur , Chain A-1 
Residue indices (Uniprot), coverage 1-140 (2-142), 0.99
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme C-1
Available structure PDB