Danish
Uniprot ID:  P9WIE5
Number of chains:  26
PDB ID:  2cca , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 26-740 (1-740), 1.00
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  2cca , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 26-740 (1-740), 1.00
auth_asym_id B
label_asym_ids of heme D
Available structure PDB
PDB ID:  2ccd , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 26-740 (1-740), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  2ccd , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 26-740 (1-740), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme D
Available structure PDB
PDB ID:  1sj2 , Chain A 
Resolution 2.41 Å
Residue indices (Uniprot), coverage 24-740 (2-740), 1.00
Difference from Uniprot sequence cloning artifact:initiating methionine
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1sj2 , Chain B 
Resolution 2.41 Å
Residue indices (Uniprot), coverage 24-740 (2-740), 1.00
Difference from Uniprot sequence cloning artifact:initiating methionine
auth_asym_id B
label_asym_ids of heme G
Available structure PDB
PDB ID:  4c50 , Chain A 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 25-740 (1-740), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  4c50 , Chain B 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 25-740 (1-740), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  4c51 , Chain A 
Resolution 3.10 Å
Residue indices (Uniprot), coverage 24-740 (1-740), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  4c51 , Chain B 
Resolution 3.10 Å
Residue indices (Uniprot), coverage 24-740 (1-740), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme E
Available structure PDB
PDB ID:  6zji , Chain A 
Residue indices (Uniprot), coverage 26-740 (1-740), 1.00
auth_asym_id AP1
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.15 Å
PDB ID:  6zji , Chain B 
Residue indices (Uniprot), coverage 26-740 (1-740), 1.00
auth_asym_id BP1
Structural gaps Exists
label_asym_ids of heme D
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.16 Å
PDB ID:  7a2i , Chain A 
Residue indices (Uniprot), coverage 39-739 (1-740), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme None
Available structure PDB (not modeled)
PDB ID:  7a2i , Chain B 
Residue indices (Uniprot), coverage 39-739 (1-740), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB (not modeled)
PDB ID:  7a7a , Chain A 
Residue indices (Uniprot), coverage 37-739 (1-740), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB (not modeled)
PDB ID:  7a7a , Chain B 
Residue indices (Uniprot), coverage 40-739 (1-740), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme D
Available structure PDB (not modeled)
PDB ID:  7a7c , Chain A 
Residue indices (Uniprot), coverage 38-739 (1-740), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme None
Available structure PDB (not modeled)
PDB ID:  7a7c , Chain B 
Residue indices (Uniprot), coverage 39-739 (1-740), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB (not modeled)
PDB ID:  7ag8 , Chain A 
Residue indices (Uniprot), coverage 24-740 (1-740), 1.00
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  7ag8 , Chain B 
Residue indices (Uniprot), coverage 26-740 (1-740), 1.00
auth_asym_id B
label_asym_ids of heme D
Available structure PDB
PDB ID:  8czp , Chain A 
Residue indices (Uniprot), coverage 24-740 (2-740), 1.00
Difference from Uniprot sequence expression tag
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  8czp , Chain B 
Residue indices (Uniprot), coverage 24-740 (2-740), 1.00
Difference from Uniprot sequence expression tag
auth_asym_id B
label_asym_ids of heme D
Available structure PDB
PDB ID:  8dwr , Chain A 
Residue indices (Uniprot), coverage 24-740 (2-740), 1.00
Difference from Uniprot sequence engineered mutation:expression tag
auth_asym_id A
Nonstandard amino acids TOX
label_asym_ids of heme E
Available structure PDB
PDB ID:  8dwr , Chain B 
Residue indices (Uniprot), coverage 24-740 (2-740), 1.00
Difference from Uniprot sequence engineered mutation:expression tag
auth_asym_id B
Nonstandard amino acids TOX
label_asym_ids of heme J
Available structure PDB
PDB ID:  8dwr , Chain C 
Residue indices (Uniprot), coverage 24-740 (2-740), 1.00
Difference from Uniprot sequence engineered mutation:expression tag
auth_asym_id C
Nonstandard amino acids TOX
label_asym_ids of heme M
Available structure PDB
PDB ID:  8dwr , Chain D 
Residue indices (Uniprot), coverage 24-740 (2-740), 1.00
Difference from Uniprot sequence engineered mutation:expression tag
auth_asym_id D
Nonstandard amino acids TOX
label_asym_ids of heme R
Available structure PDB