Danish
Uniprot ID:  P00175
Number of chains:  24
PDB ID:  1kbi , Chain A 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 1-511 (81-591), 0.86
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 0.14 Å
PDB ID:  1kbi , Chain A-1 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 1-511 (81-591), 0.86
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme C-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.14 Å
PDB ID:  1kbi , Chain B 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 99-511 (81-591), 0.86
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  1kbi , Chain B-1 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 99-511 (81-591), 0.86
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.15 Å
PDB ID:  1fcb , Chain A 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 1-511 (81-591), 0.86
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 0.21 Å
PDB ID:  1fcb , Chain A-1 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 1-511 (81-591), 0.86
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme C-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.24 Å
PDB ID:  1fcb , Chain B 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 101-511 (81-591), 0.86
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.19 Å
PDB ID:  1fcb , Chain B-1 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 101-511 (81-591), 0.86
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.19 Å
PDB ID:  1ltd , Chain A 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 10-511 (86-591), 0.86
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB (not modeled)
PDB ID:  1ltd , Chain A-1 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 10-511 (86-591), 0.86
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme E-1
Available structure PDB (not modeled)
PDB ID:  1ltd , Chain B 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 102-511 (86-591), 0.86
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme None
Available structure PDB (not modeled)
PDB ID:  1ltd , Chain B-1 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 102-511 (86-591), 0.86
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme None
Available structure PDB (not modeled)
PDB ID:  3ks0 , Chain C 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 6-97 (86-180), 0.16
auth_asym_id A
label_asym_ids of heme G
Available structure PDB
PDB ID:  3ks0 , Chain F 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 6-97 (86-180), 0.16
auth_asym_id B
label_asym_ids of heme H
Available structure PDB
PDB ID:  2oz0 , Chain A 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 2-510 (81-591), 0.86
Difference from Uniprot sequence engineered mutation
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 0.23 Å
PDB ID:  2oz0 , Chain B 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 98-510 (81-591), 0.86
Difference from Uniprot sequence engineered mutation
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.24 Å
PDB ID:  1lco , Chain A 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 10-511 (81-591), 0.86
Difference from Uniprot sequence conflict
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB (not modeled)
PDB ID:  1lco , Chain A-1 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 10-511 (81-591), 0.86
Difference from Uniprot sequence conflict
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme C-1
Available structure PDB (not modeled)
PDB ID:  1lco , Chain B 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 102-511 (81-591), 0.86
Difference from Uniprot sequence conflict
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.16 Å
PDB ID:  1lco , Chain B-1 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 102-511 (81-591), 0.86
Difference from Uniprot sequence conflict
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme None
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.16 Å
PDB ID:  1ldc , Chain A 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 10-511 (81-591), 0.86
Difference from Uniprot sequence engineered mutation
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme D
Available structure PDB (not modeled)
PDB ID:  1ldc , Chain A-1 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 10-511 (81-591), 0.86
Difference from Uniprot sequence engineered mutation
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme D-1
Available structure PDB (not modeled)
PDB ID:  1ldc , Chain B 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 102-511 (81-591), 0.86
Difference from Uniprot sequence engineered mutation
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme None
Available structure PDB (not modeled)
PDB ID:  1ldc , Chain B-1 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 102-511 (81-591), 0.86
Difference from Uniprot sequence engineered mutation
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme None
Available structure PDB (not modeled)