Danish
Uniprot ID:  P00171
Number of chains:  28
PDB ID:  1cyo , Chain A 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 1-88 (6-98), 0.69
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  3ozz , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 3-84 (8-89), 0.61
auth_asym_id B
label_asym_ids of heme B
Available structure PDB
PDB ID:  1lqx , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 3-84 (8-89), 0.61
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  1m20 , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 3-84 (8-89), 0.61
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  1m2i , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 3-84 (8-89), 0.61
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  1m2m , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 3-84 (8-89), 0.61
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  1u9u , Chain A 
Resolution 1.86 Å
Residue indices (Uniprot), coverage 3-84 (8-89), 0.61
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  1ehb , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 3-84 (8-89), 0.61
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  1lr6 , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 3-84 (8-89), 0.61
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  1m59 , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 3-84 (8-89), 0.61
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  1u9m , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 3-84 (8-89), 0.61
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme G
Available structure PDB
PDB ID:  1u9m , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 3-84 (8-89), 0.61
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme H
Available structure PDB
PDB ID:  1u9m , Chain C 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 3-84 (8-89), 0.61
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme I
Available structure PDB
PDB ID:  1u9m , Chain D 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 3-84 (8-89), 0.61
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme J
Available structure PDB
PDB ID:  1u9m , Chain E 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 3-84 (8-89), 0.61
Difference from Uniprot sequence engineered mutation
auth_asym_id E
label_asym_ids of heme K
Available structure PDB
PDB ID:  1u9m , Chain F 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 3-84 (8-89), 0.61
Difference from Uniprot sequence engineered mutation
auth_asym_id F
label_asym_ids of heme L
Available structure PDB
PDB ID:  1es1 , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 3-84 (8-89), 0.61
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  4hin , Chain A 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 4-84 (8-89), 0.61
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  4hin , Chain B 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 3-84 (8-89), 0.61
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme G
Available structure PDB
PDB ID:  4hin , Chain C 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 3-84 (8-89), 0.61
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme I
Available structure PDB
PDB ID:  4hin , Chain D 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 3-84 (8-89), 0.61
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme K
Available structure PDB
PDB ID:  1f03 , Chain A 
Residue indices (Uniprot), coverage 3-84 (8-89), 0.61
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  1f04 , Chain A 
Residue indices (Uniprot), coverage 3-84 (8-89), 0.61
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  1hko , Chain A 
Residue indices (Uniprot), coverage 1-104 (2-105), 0.78
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  1i5u , Chain A 
Residue indices (Uniprot), coverage 3-84 (8-89), 0.61
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  1j0q , Chain A 
Residue indices (Uniprot), coverage 3-84 (8-89), 0.61
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  1nx7 , Chain A 
Residue indices (Uniprot), coverage 3-83 (8-89), 0.61
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  1sh4 , Chain A 
Residue indices (Uniprot), coverage 3-84 (8-89), 0.61
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 0.12 Å