Danish
Uniprot ID:  O34453
Number of chains:  168
PDB ID:  4d3t , Chain A 
Resolution 1.55 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  4d3t , Chain A-1 
Resolution 1.55 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  4d7j , Chain A 
Resolution 1.55 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  4d7j , Chain A-1 
Resolution 1.55 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  4ugk , Chain A 
Resolution 1.62 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  4ugk , Chain A-1 
Resolution 1.62 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  5g68 , Chain A 
Resolution 1.63 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  5g68 , Chain A-1 
Resolution 1.63 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  4d3j , Chain A 
Resolution 1.67 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  4d3j , Chain A-1 
Resolution 1.67 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  5g6o , Chain A 
Resolution 1.72 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  5g6o , Chain A-1 
Resolution 1.72 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  4uqr , Chain A 
Resolution 1.72 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  4uqr , Chain A-1 
Resolution 1.72 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  4d3m , Chain A 
Resolution 1.74 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  4d3m , Chain A-1 
Resolution 1.74 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  4ug7 , Chain A 
Resolution 1.76 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  4ug7 , Chain A-1 
Resolution 1.76 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  5g66 , Chain A 
Resolution 1.76 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  5g66 , Chain A-1 
Resolution 1.76 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  5g6m , Chain A 
Resolution 1.77 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  5g6m , Chain A-1 
Resolution 1.77 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  4ugj , Chain A 
Resolution 1.78 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  4ugj , Chain A-1 
Resolution 1.78 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  4ugp , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  4ugp , Chain A-1 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  4ugc , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  4ugc , Chain A-1 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  4ugi , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  4ugi , Chain A-1 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  4ugu , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  4ugu , Chain A-1 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  4ugy , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  4ugy , Chain A-1 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  5g6b , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  5g6b , Chain A-1 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  4ug6 , Chain A 
Resolution 1.81 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  4ug6 , Chain A-1 
Resolution 1.81 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  4ugf , Chain A 
Resolution 1.81 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  4ugf , Chain A-1 
Resolution 1.81 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  4ugl , Chain A 
Resolution 1.82 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  4ugl , Chain A-1 
Resolution 1.82 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  5g6d , Chain A 
Resolution 1.82 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  5g6d , Chain A-1 
Resolution 1.82 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  6xk6 , Chain A 
Resolution 1.84 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence conflict
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 0.11 Å
PDB ID:  6xk6 , Chain A-1 
Resolution 1.84 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme B-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4ug9 , Chain A 
Resolution 1.84 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  4ug9 , Chain A-1 
Resolution 1.84 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  4ugq , Chain A 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  4ugq , Chain A-1 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  6xk7 , Chain A 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  6xk7 , Chain A-1 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  6xmc , Chain A 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  6xmc , Chain A-1 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  4ugx , Chain A 
Resolution 1.86 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  4ugx , Chain A-1 
Resolution 1.86 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  6xk5 , Chain A 
Resolution 1.87 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  4d3v , Chain A 
Resolution 1.88 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 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:  4d3v , Chain A-1 
Resolution 1.88 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation:expression tag
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  5g6j , Chain A 
Resolution 1.88 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  5g6j , Chain A-1 
Resolution 1.88 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  4ug8 , Chain A 
Resolution 1.89 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  4ug8 , Chain A-1 
Resolution 1.89 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  4d3o , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 2-362 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  4d3o , Chain A-1 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 2-362 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  4uga , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  4uga , Chain A-1 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  4ugw , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  4ugw , Chain A-1 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  5g6n , Chain A 
Resolution 1.91 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  5g6n , Chain A-1 
Resolution 1.91 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  5g6h , Chain A 
Resolution 1.91 Å
Residue indices (Uniprot), coverage 3-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  5g6h , Chain A-1 
Resolution 1.91 Å
Residue indices (Uniprot), coverage 3-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  4ugb , Chain A 
Resolution 1.91 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  4ugb , Chain A-1 
Resolution 1.91 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  5g6a , Chain A 
Resolution 1.92 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  5g6a , Chain A-1 
Resolution 1.92 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  1m7v , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage -3-359 (5-363), 0.99
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 0.12 Å
PDB ID:  1m7v , Chain A-1 
Resolution 1.95 Å
Residue indices (Uniprot), coverage -3-359 (5-363), 0.99
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme C-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  6xk3 , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  5g6k , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  5g6k , Chain A-1 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  4d7i , Chain A 
Resolution 1.96 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  4d7i , Chain A-1 
Resolution 1.96 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  5g67 , Chain A 
Resolution 1.97 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  5g67 , Chain A-1 
Resolution 1.97 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  4d3u , Chain A 
Resolution 1.98 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 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:  4d3u , Chain A-1 
Resolution 1.98 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation:expression tag
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  5g6g , Chain A 
Resolution 1.98 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  5g6g , Chain A-1 
Resolution 1.98 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  5g6i , Chain A 
Resolution 1.98 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence conflict:engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  5g6i , Chain A-1 
Resolution 1.98 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence conflict:engineered mutation
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  4ugv , Chain A 
Resolution 1.99 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  4ugv , Chain A-1 
Resolution 1.99 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  4ugs , Chain A 
Resolution 1.99 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  4ugs , Chain A-1 
Resolution 1.99 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  4ugh , Chain A 
Resolution 1.99 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  4ugh , Chain A-1 
Resolution 1.99 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  2fc1 , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage -3-359 (5-363), 0.99
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  2fc1 , Chain A-1 
Resolution 2.00 Å
Residue indices (Uniprot), coverage -3-359 (5-363), 0.99
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  5g69 , Chain A 
Resolution 2.02 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  5g69 , Chain A-1 
Resolution 2.02 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  4d3k , Chain A 
Resolution 2.02 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  4d3k , Chain B 
Resolution 2.02 Å
Residue indices (Uniprot), coverage 2-362 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme G
Available structure PDB
PDB ID:  4d7h , Chain A 
Resolution 2.02 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  4d7h , Chain A-1 
Resolution 2.02 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  4ugd , Chain A 
Resolution 2.03 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  4ugd , Chain A-1 
Resolution 2.03 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  4ugt , Chain A 
Resolution 2.03 Å
Residue indices (Uniprot), coverage 3-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  4ugt , Chain A-1 
Resolution 2.03 Å
Residue indices (Uniprot), coverage 3-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  5g65 , Chain A 
Resolution 2.03 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  5g65 , Chain A-1 
Resolution 2.03 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  5g6q , Chain A 
Resolution 2.03 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  5g6q , Chain A-1 
Resolution 2.03 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  5g6l , Chain A 
Resolution 2.03 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  5g6l , Chain A-1 
Resolution 2.03 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  4lwa , Chain A 
Resolution 2.06 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  4d3i , Chain A 
Resolution 2.09 Å
Residue indices (Uniprot), coverage 1-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  4d3i , Chain A-1 
Resolution 2.09 Å
Residue indices (Uniprot), coverage 1-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  4ugm , Chain A 
Resolution 2.09 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  4ugm , Chain A-1 
Resolution 2.09 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  4ugn , Chain A 
Resolution 2.09 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  4ugn , Chain A-1 
Resolution 2.09 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  4ugr , Chain A 
Resolution 2.09 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  4ugr , Chain A-1 
Resolution 2.09 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  2fbz , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage -3-359 (5-363), 0.99
auth_asym_id X
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  2fbz , Chain A-1 
Resolution 2.10 Å
Residue indices (Uniprot), coverage -3-359 (5-363), 0.99
auth_asym_id X
label_asym_ids of heme B-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  5g6e , Chain A 
Resolution 2.11 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  5g6e , Chain A-1 
Resolution 2.11 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  4d3n , Chain A 
Resolution 2.13 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  4d3n , Chain A-1 
Resolution 2.13 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  5g6c , Chain A 
Resolution 2.13 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  5g6c , Chain A-1 
Resolution 2.13 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  6xk4 , Chain A 
Resolution 2.13 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  6xk4 , Chain A-1 
Resolution 2.13 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  1m7z , Chain A 
Resolution 2.14 Å
Residue indices (Uniprot), coverage -3-359 (5-363), 0.99
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB
PDB ID:  1m7z , Chain A-1 
Resolution 2.14 Å
Residue indices (Uniprot), coverage -3-359 (5-363), 0.99
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  4uge , Chain A 
Resolution 2.14 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  4uge , Chain A-1 
Resolution 2.14 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  4lwb , Chain A 
Resolution 2.15 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  4uqs , Chain A 
Resolution 2.15 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  4uqs , Chain A-1 
Resolution 2.15 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  5g6p , Chain A 
Resolution 2.18 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  5g6p , Chain A-1 
Resolution 2.18 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  2fc2 , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage -2-359 (5-363), 0.99
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  2fc2 , Chain A-1 
Resolution 2.20 Å
Residue indices (Uniprot), coverage -2-359 (5-363), 0.99
auth_asym_id A
label_asym_ids of heme C-1
Available structure PDB
PDB ID:  2fc2 , Chain B 
Resolution 2.20 Å
Residue indices (Uniprot), coverage -2-359 (5-363), 0.99
auth_asym_id B
label_asym_ids of heme K
Available structure PDB
PDB ID:  2fc2 , Chain B-1 
Resolution 2.20 Å
Residue indices (Uniprot), coverage -2-359 (5-363), 0.99
auth_asym_id B
label_asym_ids of heme K-1
Available structure PDB
PDB ID:  6xk8 , Chain A 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  6xk8 , Chain A-1 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  6xcx , Chain A 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  6xcx , Chain A-1 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  5g6f , Chain A 
Resolution 2.26 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  5g6f , Chain A-1 
Resolution 2.26 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  4ug5 , Chain A 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  4ug5 , Chain A-1 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  4ugg , Chain A 
Resolution 2.36 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  4ugg , Chain A-1 
Resolution 2.36 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  4ugo , Chain A 
Resolution 2.38 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  4ugo , Chain A-1 
Resolution 2.38 Å
Residue indices (Uniprot), coverage 2-363 (1-363), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  2amo , Chain A 
Resolution 2.60 Å
Residue indices (Uniprot), coverage -2-359 (30-363), 0.92
Difference from Uniprot sequence conflict:insertion
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  2amo , Chain A-1 
Resolution 2.60 Å
Residue indices (Uniprot), coverage -2-359 (30-363), 0.92
Difference from Uniprot sequence conflict:insertion
auth_asym_id A
label_asym_ids of heme C-1
Available structure PDB
PDB ID:  2amo , Chain B 
Resolution 2.60 Å
Residue indices (Uniprot), coverage -2-359 (30-363), 0.92
Difference from Uniprot sequence conflict:insertion
auth_asym_id B
label_asym_ids of heme D
Available structure PDB
PDB ID:  2amo , Chain B-1 
Resolution 2.60 Å
Residue indices (Uniprot), coverage -2-359 (30-363), 0.92
Difference from Uniprot sequence conflict:insertion
auth_asym_id B
label_asym_ids of heme D-1
Available structure PDB
PDB ID:  2an0 , Chain A 
Resolution 2.60 Å
Residue indices (Uniprot), coverage -3-359 (6-363), 0.99
auth_asym_id A
label_asym_ids of heme B
Available structure PDB
PDB ID:  2an0 , Chain A-1 
Resolution 2.60 Å
Residue indices (Uniprot), coverage -3-359 (6-363), 0.99
auth_asym_id A
label_asym_ids of heme B-1
Available structure PDB
PDB ID:  2an2 , Chain A 
Resolution 2.60 Å
Residue indices (Uniprot), coverage -2-359 (6-363), 0.99
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  2an2 , Chain A-1 
Resolution 2.60 Å
Residue indices (Uniprot), coverage -2-359 (6-363), 0.99
auth_asym_id A
label_asym_ids of heme C-1
Available structure PDB