Danish
Uniprot ID:  Q55080
Number of chains:  19
PDB ID:  1io7 , Chain A 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 1-366 (1-368), 1.00
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1io7 , Chain B 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 501-866 (1-368), 1.00
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme D
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  1f4t , Chain A 
Resolution 1.93 Å
Residue indices (Uniprot), coverage 1-367 (1-368), 1.00
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  1f4t , Chain B 
Resolution 1.93 Å
Residue indices (Uniprot), coverage 1-367 (1-368), 1.00
auth_asym_id B
label_asym_ids of heme H
Available structure PDB
PDB ID:  1io8 , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-366 (1-368), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1io8 , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 501-866 (1-368), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme D
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.14 Å
PDB ID:  4wpd , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-367 (1-368), 1.00
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  4wpd , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-367 (1-368), 1.00
auth_asym_id B
label_asym_ids of heme E
Available structure PDB
PDB ID:  1io9 , Chain A 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 1-366 (1-368), 1.00
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1io9 , Chain B 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 501-866 (1-368), 1.00
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme D
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.17 Å
PDB ID:  4tt5 , Chain A 
Resolution 2.18 Å
Residue indices (Uniprot), coverage 1-367 (1-368), 1.00
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  1f4u , Chain A 
Resolution 2.69 Å
Residue indices (Uniprot), coverage 1-366 (1-368), 1.00
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  1f4u , Chain B 
Resolution 2.69 Å
Residue indices (Uniprot), coverage 1-366 (1-368), 1.00
auth_asym_id B
label_asym_ids of heme G
Available structure PDB
PDB ID:  4wqj , Chain A 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-367 (1-368), 1.00
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  5bv5 , Chain A 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-365 (1-368), 1.00
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme F
Available structure PDB (not modeled)
PDB ID:  5bv5 , Chain B 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-365 (1-368), 1.00
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB (not modeled)
PDB ID:  5bv5 , Chain C 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-366 (1-368), 1.00
auth_asym_id D
Structural gaps Exists
label_asym_ids of heme J
Available structure PDB (not modeled)
PDB ID:  5bv5 , Chain D 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-364 (1-368), 1.00
auth_asym_id C
Structural gaps Exists
label_asym_ids of heme L
Available structure PDB (not modeled)
PDB ID:  4tuv , Chain A 
Residue indices (Uniprot), coverage 1-367 (1-368), 1.00
auth_asym_id A
label_asym_ids of heme None
Available structure PDB