Danish
Uniprot ID:  Q9ER97
Number of chains:  46
PDB ID:  1q1f , Chain A 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 3-150 (1-151), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  4o1t , Chain A 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 3-150 (1-151), 1.00
Difference from Uniprot sequence engineered mutation:expression tag
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  5nvi , Chain A 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 3-150 (3-150), 0.98
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  6h6i , Chain A 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 0-150 (1-151), 1.00
Difference from Uniprot sequence conflict:deletion:expression tag
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  5mjc , Chain A 
Resolution 1.62 Å
Residue indices (Uniprot), coverage 3-150 (3-150), 0.98
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  1w92 , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 3-148 (1-151), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  1w92 , Chain A-1 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 3-148 (1-151), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  1w92 , Chain A-2 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 3-148 (1-151), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B-2
Available structure PDB
PDB ID:  1w92 , Chain A-3 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 3-148 (1-151), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B-3
Available structure PDB
PDB ID:  1w92 , Chain A-4 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 3-148 (1-151), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B-4
Available structure PDB
PDB ID:  1w92 , Chain A-5 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 3-148 (1-151), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B-5
Available structure PDB
PDB ID:  4o4z , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 3-150 (1-151), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  5mjd , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 3-150 (3-150), 0.98
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  5nw6 , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 3-150 (3-150), 0.98
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  6eye , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 3-150 (1-151), 1.00
Difference from Uniprot sequence engineered mutation:expression tag
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  5eys , Chain A 
Resolution 1.75 Å
Residue indices (Uniprot), coverage 3-150 (3-150), 0.98
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  6h6c , Chain A 
Resolution 1.75 Å
Residue indices (Uniprot), coverage 1-151 (1-151), 1.00
Difference from Uniprot sequence conflict:engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  3gk9 , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 3-150 (1-151), 1.00
Difference from Uniprot sequence engineered mutation:expression tag
auth_asym_id A
label_asym_ids of heme G
Available structure PDB
PDB ID:  4mu5 , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 3-150 (1-151), 1.00
Difference from Uniprot sequence engineered mutation:expression tag
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  4o35 , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-149 (1-151), 1.00
Difference from Uniprot sequence engineered mutation:expression tag
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  5o17 , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 3-150 (3-150), 0.98
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  6h5z , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 4-149 (4-149), 0.97
Difference from Uniprot sequence conflict:engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  7ohd , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 4-136 (1-42), 0.28
Difference from Uniprot sequence deletion:engineered mutation:expression tag:linker
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  7ohd , Chain B 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 1-136 (1-42), 0.28
Difference from Uniprot sequence deletion:engineered mutation:expression tag:linker
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.16 Å
PDB ID:  3gkt , Chain A 
Resolution 1.86 Å
Residue indices (Uniprot), coverage 3-150 (1-151), 1.00
Difference from Uniprot sequence engineered mutation:expression tag
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  5o18 , Chain A 
Resolution 1.86 Å
Residue indices (Uniprot), coverage 3-150 (3-150), 0.98
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  2vry , Chain A 
Resolution 1.87 Å
Residue indices (Uniprot), coverage 3-149 (1-151), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  4o4t , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 3-150 (1-151), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  5eoh , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 3-150 (3-150), 0.98
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  6i40 , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 3-150 (1-150), 0.99
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  6r1q , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 3-150 (3-150), 0.98
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  5eet , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 3-150 (3-150), 0.98
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  5eu2 , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 3-150 (3-150), 0.98
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  5ev5 , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 3-150 (3-150), 0.98
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  6i3t , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 3-150 (1-150), 0.99
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  5eqm , Chain A 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 3-150 (3-150), 0.98
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  5o1k , Chain A 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 3-150 (3-150), 0.98
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  4nzi , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 3-150 (1-151), 1.00
Difference from Uniprot sequence engineered mutation:expression tag
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  5f2a , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 3-150 (1-151), 1.00
Difference from Uniprot sequence engineered mutation:expression tag
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  5f0b , Chain A 
Resolution 2.15 Å
Residue indices (Uniprot), coverage 3-150 (3-151), 0.99
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  3gln , Chain A 
Resolution 2.26 Å
Residue indices (Uniprot), coverage 4-148 (1-151), 1.00
Difference from Uniprot sequence engineered mutation:expression tag
auth_asym_id A
label_asym_ids of heme H
Available structure PDB
PDB ID:  6ra6 , Chain A 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 0-147 (1-148), 0.98
Difference from Uniprot sequence engineered mutation:expression tag
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  5o27 , Chain A 
Resolution 2.31 Å
Residue indices (Uniprot), coverage 3-150 (3-150), 0.98
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  5eyj , Chain A 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 3-150 (3-150), 0.98
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  6h6j , Chain A 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 0-149 (1-150), 0.99
Difference from Uniprot sequence conflict:deletion:expression tag
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  4o2g , Chain A 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 3-148 (1-151), 1.00
Difference from Uniprot sequence engineered mutation:expression tag
auth_asym_id A
label_asym_ids of heme B
Available structure PDB