Danish
Uniprot ID:  P28313
Number of chains:  14
PDB ID:  2e39 , Chain A 
Resolution 1.30 Å
Residue indices (Uniprot), coverage 9-344 (21-364), 0.95
auth_asym_id A
label_asym_ids of heme G
Available structure PDB
PDB ID:  2e3a , Chain A 
Resolution 1.30 Å
Residue indices (Uniprot), coverage 9-344 (21-364), 0.95
auth_asym_id A
label_asym_ids of heme F
Available structure PDB
PDB ID:  2e3b , Chain A 
Resolution 1.30 Å
Residue indices (Uniprot), coverage 9-344 (21-364), 0.95
auth_asym_id A
label_asym_ids of heme F
Available structure PDB
PDB ID:  1aru , Chain A 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 9-344 (21-364), 0.95
auth_asym_id A
label_asym_ids of heme F
Available structure PDB
PDB ID:  1arv , Chain A 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 9-344 (21-364), 0.95
auth_asym_id A
label_asym_ids of heme F
Available structure PDB
PDB ID:  1arw , Chain A 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 9-344 (21-364), 0.95
auth_asym_id A
label_asym_ids of heme F
Available structure PDB
PDB ID:  1hsr , Chain A 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 9-344 (21-364), 0.95
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  1gzb , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 9-344 (21-364), 0.95
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  1arp , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 9-344 (21-364), 0.95
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  1arx , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 9-344 (21-364), 0.95
auth_asym_id A
label_asym_ids of heme M
Available structure PDB
PDB ID:  1ary , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 9-344 (21-364), 0.95
auth_asym_id A
label_asym_ids of heme M
Available structure PDB
PDB ID:  1ck6 , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 9-344 (21-364), 0.95
auth_asym_id A
label_asym_ids of heme G
Available structure PDB
PDB ID:  1c8i , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 9-344 (21-364), 0.95
auth_asym_id A
label_asym_ids of heme F
Available structure PDB
PDB ID:  1gza , Chain A 
Resolution 2.06 Å
Residue indices (Uniprot), coverage 9-344 (21-364), 0.95
auth_asym_id A
label_asym_ids of heme F
Available structure PDB