Danish
Uniprot ID:  P72181
Number of chains:  26
PDB ID:  1qks , Chain A 
Resolution 1.28 Å
Residue indices (Uniprot), coverage 9-567 (30-596), 0.95
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1qks , Chain B 
Resolution 1.28 Å
Residue indices (Uniprot), coverage 9-567 (30-596), 0.95
Difference from Uniprot sequence conflict
auth_asym_id B
label_asym_ids of heme K
Available structure PDB
PDB ID:  1gq1 , Chain A 
Resolution 1.40 Å
Residue indices (Uniprot), coverage 9-567 (30-596), 0.95
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1gq1 , Chain B 
Resolution 1.40 Å
Residue indices (Uniprot), coverage 9-567 (30-596), 0.95
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme J
Available structure PDB
PDB ID:  1hj5 , Chain A 
Resolution 1.46 Å
Residue indices (Uniprot), coverage 9-567 (30-596), 0.95
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1hj5 , Chain B 
Resolution 1.46 Å
Residue indices (Uniprot), coverage 9-567 (30-596), 0.95
auth_asym_id B
label_asym_ids of heme J
Available structure PDB
PDB ID:  1e2r , Chain A 
Resolution 1.59 Å
Residue indices (Uniprot), coverage 36-567 (30-596), 0.95
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1e2r , Chain B 
Resolution 1.59 Å
Residue indices (Uniprot), coverage 25-567 (30-596), 0.95
Difference from Uniprot sequence conflict
auth_asym_id B
label_asym_ids of heme G
Available structure PDB
PDB ID:  1dy7 , Chain A 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 134-567 (30-596), 0.95
auth_asym_id A
label_asym_ids of heme None
Available structure PDB
PDB ID:  1dy7 , Chain B 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 32-567 (30-596), 0.95
auth_asym_id B
label_asym_ids of heme G
Available structure PDB
PDB ID:  1hj3 , Chain A 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 17-567 (30-596), 0.95
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  1hj3 , Chain B 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 26-567 (30-596), 0.95
auth_asym_id B
label_asym_ids of heme G
Available structure PDB
PDB ID:  1hj4 , Chain A 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 17-567 (30-596), 0.95
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1hj4 , Chain B 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 26-567 (30-596), 0.95
auth_asym_id B
label_asym_ids of heme H
Available structure PDB
PDB ID:  1aom , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 129-567 (30-596), 0.95
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme None
Available structure PDB
PDB ID:  1aom , Chain B 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 9-567 (30-596), 0.95
Difference from Uniprot sequence conflict
auth_asym_id B
label_asym_ids of heme E
Available structure PDB
PDB ID:  1aoq , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 17-567 (30-596), 0.95
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1aoq , Chain B 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 9-567 (30-596), 0.95
Difference from Uniprot sequence conflict
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  1aof , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 36-567 (30-596), 0.95
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1aof , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 26-567 (30-596), 0.95
Difference from Uniprot sequence conflict
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  1h9x , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 42-567 (30-596), 0.95
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1h9x , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 39-567 (30-596), 0.95
auth_asym_id B
label_asym_ids of heme E
Available structure PDB
PDB ID:  1h9y , Chain A 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 48-567 (30-596), 0.95
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1h9y , Chain B 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 49-567 (30-596), 0.95
auth_asym_id B
label_asym_ids of heme G
Available structure PDB
PDB ID:  1hcm , Chain A 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 42-567 (30-596), 0.95
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1hcm , Chain B 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 39-567 (30-596), 0.95
auth_asym_id B
label_asym_ids of heme F
Available structure PDB