Danish
Uniprot ID:  L8ICE9
Number of chains:  10
PDB ID:  7de5 , Chain A 
Resolution 1.55 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  7d52 , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
auth_asym_id A
label_asym_ids of heme G
Available structure PDB
PDB ID:  7dmr , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
auth_asym_id A
label_asym_ids of heme G
Available structure PDB
PDB ID:  7dao , Chain A 
Resolution 2.28 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
auth_asym_id A
label_asym_ids of heme G
Available structure PDB
PDB ID:  6l32 , Chain A 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
auth_asym_id A
label_asym_ids of heme G
Available structure PDB
PDB ID:  6lqw , Chain A 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  6lqw , Chain B 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
auth_asym_id B
label_asym_ids of heme O
Available structure PDB
PDB ID:  7c73 , Chain A 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
auth_asym_id A
Nonstandard amino acids SEP
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  7c75 , Chain A 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
auth_asym_id A
label_asym_ids of heme G
Available structure PDB
PDB ID:  7c74 , Chain A 
Resolution 2.73 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
auth_asym_id A
label_asym_ids of heme C
Available structure PDB