Danish
Uniprot ID:  P0A3X9
Number of chains:  9
PDB ID:  6tr1 , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 1-86 (26-111), 0.77
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  6tr1 , Chain B 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 1-87 (26-112), 0.78
auth_asym_id C
Nonstandard amino acids MEN
label_asym_ids of heme F
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  6tr1 , Chain C 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 1-86 (26-111), 0.77
Difference from Uniprot sequence conflict
auth_asym_id E
label_asym_ids of heme K
Available structure PDB
PDB ID:  6tsy , Chain A 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 26-111 (26-112), 0.78
auth_asym_id A
label_asym_ids of heme G
Available structure PDB
PDB ID:  6tsy , Chain B 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 26-112 (26-112), 0.78
auth_asym_id B
label_asym_ids of heme H
Available structure PDB
PDB ID:  6tsy , Chain C 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 26-110 (26-112), 0.78
auth_asym_id C
label_asym_ids of heme I
Available structure PDB
PDB ID:  6tsy , Chain D 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 26-111 (26-112), 0.78
auth_asym_id D
label_asym_ids of heme J
Available structure PDB
PDB ID:  6tsy , Chain E 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 26-110 (26-112), 0.78
auth_asym_id E
label_asym_ids of heme K
Available structure PDB
PDB ID:  6tsy , Chain F 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 26-111 (26-112), 0.78
auth_asym_id F
label_asym_ids of heme M
Available structure PDB