Danish
Uniprot ID:  P24474
Number of chains:  24
PDB ID:  6tpo , Chain A 
Resolution 1.86 Å
Residue indices (Uniprot), coverage 21-543 (26-568), 0.96
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  6tpo , Chain A-1 
Resolution 1.86 Å
Residue indices (Uniprot), coverage 21-543 (26-568), 0.96
auth_asym_id A
label_asym_ids of heme D-1
Available structure PDB
PDB ID:  1nir , Chain A 
Resolution 2.15 Å
Residue indices (Uniprot), coverage 6-543 (26-568), 0.96
auth_asym_id A
label_asym_ids of heme F
Available structure PDB
PDB ID:  1nir , Chain B 
Resolution 2.15 Å
Residue indices (Uniprot), coverage 5-543 (26-568), 0.96
auth_asym_id B
label_asym_ids of heme K
Available structure PDB
PDB ID:  6tsi , Chain A 
Resolution 2.38 Å
Residue indices (Uniprot), coverage 4-543 (26-568), 0.96
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  6tsi , Chain B 
Resolution 2.38 Å
Residue indices (Uniprot), coverage 4-543 (26-568), 0.96
auth_asym_id B
label_asym_ids of heme J
Available structure PDB
PDB ID:  1nno , Chain A 
Resolution 2.65 Å
Residue indices (Uniprot), coverage 5-543 (26-568), 0.96
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1nno , Chain B 
Resolution 2.65 Å
Residue indices (Uniprot), coverage 5-543 (26-568), 0.96
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  1gjq , Chain A 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 3-543 (26-568), 0.96
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1gjq , Chain B 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 5-543 (26-568), 0.96
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  1hzu , Chain A 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 23-543 (26-568), 0.96
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  1hzu , Chain A-1 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 23-543 (26-568), 0.96
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  1hzv , Chain A 
Resolution 2.83 Å
Residue indices (Uniprot), coverage 23-543 (26-568), 0.96
Difference from Uniprot sequence engineered mutation
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.14 Å
PDB ID:  1hzv , Chain A-1 
Resolution 2.83 Å
Residue indices (Uniprot), coverage 23-543 (26-568), 0.96
Difference from Uniprot sequence engineered mutation
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme B-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.14 Å
PDB ID:  1bl9 , Chain A 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 7-543 (26-568), 0.96
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1bl9 , Chain B 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 7-543 (26-568), 0.96
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  1n15 , Chain A 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 6-543 (26-568), 0.96
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1n15 , Chain B 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 5-543 (26-568), 0.96
auth_asym_id B
label_asym_ids of heme E
Available structure PDB
PDB ID:  1n50 , Chain A 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 6-543 (26-568), 0.96
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1n50 , Chain B 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 5-543 (26-568), 0.96
auth_asym_id B
label_asym_ids of heme E
Available structure PDB
PDB ID:  1n90 , Chain A 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 6-543 (26-568), 0.96
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1n90 , Chain B 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 5-543 (26-568), 0.96
auth_asym_id B
label_asym_ids of heme E
Available structure PDB
PDB ID:  5guw , Chain E 
Resolution 3.20 Å
Residue indices (Uniprot), coverage 6-543 (1-568), 1.00
auth_asym_id M
label_asym_ids of heme V
Available structure PDB
PDB ID:  5guw , Chain F 
Resolution 3.20 Å
Residue indices (Uniprot), coverage 6-543 (1-568), 1.00
auth_asym_id N
label_asym_ids of heme Y
Available structure PDB