Danish
Uniprot ID:  P0C278
Number of chains:  19
PDB ID:  1y0p , Chain A 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 1-568 (1-571), 1.00
auth_asym_id A
label_asym_ids of heme C ,  D ,  E ,  F
Available structure PDB
PDB ID:  2b7r , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 1-568 (1-571), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C ,  D ,  E ,  F
Available structure PDB
PDB ID:  1e39 , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-568 (1-571), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B ,  C ,  D ,  E
Available structure PDB
PDB ID:  1kss , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-568 (1-571), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C ,  D ,  E ,  F
Available structure PDB
PDB ID:  1m64 , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-568 (1-571), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme D ,  E ,  F ,  G
Available structure PDB
PDB ID:  1m64 , Chain B 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-568 (1-571), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme K ,  L ,  M ,  N
Available structure PDB
PDB ID:  1jrx , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-568 (1-571), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme D ,  E ,  F ,  G
Available structure PDB
PDB ID:  1jrx , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-568 (1-571), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme K ,  L ,  M ,  N
Available structure PDB
PDB ID:  1jry , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-568 (1-571), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme D ,  E ,  F ,  G
Available structure PDB
PDB ID:  1jry , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-568 (1-571), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme K ,  L ,  M ,  N
Available structure PDB
PDB ID:  1jrz , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-568 (1-571), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme D ,  E ,  F ,  G
Available structure PDB
PDB ID:  1jrz , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-568 (1-571), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme K ,  L ,  M ,  N
Available structure PDB
PDB ID:  1ksu , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-568 (1-571), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme D ,  E ,  F ,  G
Available structure PDB
PDB ID:  1ksu , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-568 (1-571), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme K ,  L ,  M ,  N
Available structure PDB
PDB ID:  1lj1 , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-568 (1-571), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme D ,  E ,  F ,  G
Available structure PDB
PDB ID:  1lj1 , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 1-568 (1-571), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme K ,  L ,  M ,  N
Available structure PDB
PDB ID:  1p2h , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 1-568 (1-571), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C ,  D ,  E ,  F
Available structure PDB
PDB ID:  2b7s , Chain A 
Resolution 2.12 Å
Residue indices (Uniprot), coverage 1-568 (1-571), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C ,  D ,  E ,  F
Available structure PDB
PDB ID:  1p2e , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 1-568 (1-571), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C ,  D ,  E ,  F
Available structure PDB