Danish
Uniprot ID:  P29422
Number of chains:  16
PDB ID:  1gwe , Chain A 
Resolution 0.88 Å
Residue indices (Uniprot), coverage 6-503 (1-503), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  1gwe , Chain A-1 
Resolution 0.88 Å
Residue indices (Uniprot), coverage 6-503 (1-503), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  1gwe , Chain A-2 
Resolution 0.88 Å
Residue indices (Uniprot), coverage 6-503 (1-503), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme B-2
Available structure PDB
PDB ID:  1gwe , Chain A-3 
Resolution 0.88 Å
Residue indices (Uniprot), coverage 6-503 (1-503), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme B-3
Available structure PDB
PDB ID:  1hbz , Chain A 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 6-503 (6-503), 0.99
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  1hbz , Chain A-1 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 6-503 (6-503), 0.99
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  1hbz , Chain A-2 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 6-503 (6-503), 0.99
auth_asym_id A
label_asym_ids of heme B-2
Available structure PDB
PDB ID:  1hbz , Chain A-3 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 6-503 (6-503), 0.99
auth_asym_id A
label_asym_ids of heme B-3
Available structure PDB
PDB ID:  1gwh , Chain A 
Resolution 1.74 Å
Residue indices (Uniprot), coverage 6-503 (1-503), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  1gwh , Chain A-1 
Resolution 1.74 Å
Residue indices (Uniprot), coverage 6-503 (1-503), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  1gwh , Chain A-2 
Resolution 1.74 Å
Residue indices (Uniprot), coverage 6-503 (1-503), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme B-2
Available structure PDB
PDB ID:  1gwh , Chain A-3 
Resolution 1.74 Å
Residue indices (Uniprot), coverage 6-503 (1-503), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme B-3
Available structure PDB
PDB ID:  1gwf , Chain A 
Resolution 1.96 Å
Residue indices (Uniprot), coverage 6-503 (1-503), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
Nonstandard amino acids SME
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  1gwf , Chain A-1 
Resolution 1.96 Å
Residue indices (Uniprot), coverage 6-503 (1-503), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
Nonstandard amino acids SME
label_asym_ids of heme B-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  1gwf , Chain A-2 
Resolution 1.96 Å
Residue indices (Uniprot), coverage 6-503 (1-503), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
Nonstandard amino acids SME
label_asym_ids of heme B-2
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  1gwf , Chain A-3 
Resolution 1.96 Å
Residue indices (Uniprot), coverage 6-503 (1-503), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
Nonstandard amino acids SME
label_asym_ids of heme B-3
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.15 Å