Danish
Uniprot ID:  P02213
Number of chains:  140
PDB ID:  3g46 , Chain A 
Resolution 0.91 Å
Residue indices (Uniprot), coverage 1-146 (1-146), 1.00
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  3g46 , Chain B 
Resolution 0.91 Å
Residue indices (Uniprot), coverage 1-146 (1-146), 1.00
auth_asym_id B
label_asym_ids of heme H
Available structure PDB
PDB ID:  2z8a , Chain A 
Resolution 1.06 Å
Residue indices (Uniprot), coverage 1002-1146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  2z8a , Chain B 
Resolution 1.06 Å
Residue indices (Uniprot), coverage 2001-2146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme G
Available structure PDB
PDB ID:  3sdh , Chain A 
Resolution 1.40 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  3sdh , Chain B 
Resolution 1.40 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
auth_asym_id B
label_asym_ids of heme E
Available structure PDB
PDB ID:  1jzl , Chain A 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1jzl , Chain B 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme E
Available structure PDB
PDB ID:  2av0 , Chain A 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  2av0 , Chain B 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme E
Available structure PDB
PDB ID:  2grh , Chain A 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  2grh , Chain B 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme E
Available structure PDB
PDB ID:  3uhh , Chain A 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  3uhh , Chain B 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme E
Available structure PDB
PDB ID:  2auo , Chain A 
Resolution 1.53 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  2auo , Chain B 
Resolution 1.53 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme E
Available structure PDB
PDB ID:  2grz , Chain A 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  2grz , Chain B 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme E
Available structure PDB
PDB ID:  2r4z , Chain A 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  2r4z , Chain B 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 1-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  2z85 , Chain A 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  2z85 , Chain B 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme D
Available structure PDB
PDB ID:  3g4q , Chain A 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  3g4q , Chain B 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  3g4r , Chain A 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  3g4r , Chain B 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  3qob , Chain A 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence conflict
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  3qob , Chain B 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence conflict
auth_asym_id B
label_asym_ids of heme E
Available structure PDB
PDB ID:  3uhb , Chain A 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  3uhb , Chain B 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme E
Available structure PDB
PDB ID:  3uhc , Chain A 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  3uhc , Chain B 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme E
Available structure PDB
PDB ID:  3uhd , Chain A 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  3uhd , Chain B 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4hbi , Chain A 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  4hbi , Chain B 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme D
Available structure PDB
PDB ID:  4sdh , Chain A 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  4sdh , Chain B 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
auth_asym_id B
label_asym_ids of heme D
Available structure PDB
PDB ID:  5hbi , Chain A 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  5hbi , Chain B 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme E
Available structure PDB
PDB ID:  7hbi , Chain A 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  7hbi , Chain B 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme E
Available structure PDB
PDB ID:  3g53 , Chain A 
Resolution 1.64 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  3g53 , Chain B 
Resolution 1.64 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  3g52 , Chain A 
Resolution 1.65 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  3g52 , Chain B 
Resolution 1.65 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  3ugz , Chain A 
Resolution 1.65 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  3ugz , Chain B 
Resolution 1.65 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme E
Available structure PDB
PDB ID:  1hbi , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1hbi , Chain B 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
auth_asym_id B
label_asym_ids of heme E
Available structure PDB
PDB ID:  2av3 , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  2av3 , Chain B 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme D
Available structure PDB
PDB ID:  3g4y , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  3g4y , Chain B 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  3uhx , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  3uhx , Chain B 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme D
Available structure PDB
PDB ID:  3uhv , Chain A 
Resolution 1.75 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  3uhv , Chain B 
Resolution 1.75 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme D
Available structure PDB
PDB ID:  2aup , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  2aup , Chain B 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme D
Available structure PDB
PDB ID:  2auq , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  2auq , Chain B 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme E
Available structure PDB
PDB ID:  2r4w , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  2r4w , Chain B 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme E
Available structure PDB
PDB ID:  3uh3 , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  3uh3 , Chain B 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme E
Available structure PDB
PDB ID:  3uh7 , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  3uh7 , Chain B 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme E
Available structure PDB
PDB ID:  3uhg , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  3uhg , Chain B 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme E
Available structure PDB
PDB ID:  3ui0 , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  3ui0 , Chain B 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme D
Available structure PDB
PDB ID:  6hbi , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  6hbi , Chain B 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme D
Available structure PDB
PDB ID:  1nxf , Chain A 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1nxf , Chain B 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
auth_asym_id B
label_asym_ids of heme E
Available structure PDB
PDB ID:  1jzm , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1jzm , Chain B 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme D
Available structure PDB
PDB ID:  3g4w , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  3g4w , Chain B 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  3uhr , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  3uhr , Chain B 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme D
Available structure PDB
PDB ID:  3uhq , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  3uhq , Chain B 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme D
Available structure PDB
PDB ID:  2r4y , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  2r4y , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme D
Available structure PDB
PDB ID:  3uhk , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  3uhk , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  3uhk , Chain C 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme G
Available structure PDB
PDB ID:  3uhk , Chain D 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme H
Available structure PDB
PDB ID:  3uhn , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  3uhn , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme D
Available structure PDB
PDB ID:  3uht , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  3uht , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme D
Available structure PDB
PDB ID:  3uhz , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  3uhz , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme D
Available structure PDB
PDB ID:  3uhw , Chain A 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  3uhw , Chain B 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme D
Available structure PDB
PDB ID:  1jwn , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  1jwn , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme G
Available structure PDB
PDB ID:  1jwn , Chain C 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme I
Available structure PDB
PDB ID:  1jwn , Chain D 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme K
Available structure PDB
PDB ID:  2grf , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  2grf , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme D
Available structure PDB
PDB ID:  2r4x , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  2r4x , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme E
Available structure PDB
PDB ID:  3g4u , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  3g4u , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  3g4v , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  3g4v , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  3ugy , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  3ugy , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme E
Available structure PDB
PDB ID:  3uh5 , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  3uh5 , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme E
Available structure PDB
PDB ID:  3uhs , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  3uhs , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme D
Available structure PDB
PDB ID:  3uhu , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  3uhu , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme D
Available structure PDB
PDB ID:  1jzk , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  1jzk , Chain B 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  1jzk , Chain C 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme G
Available structure PDB
PDB ID:  1jzk , Chain D 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme H
Available structure PDB
PDB ID:  3uhy , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 1-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  3uhy , Chain B 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme D
Available structure PDB
PDB ID:  3uh6 , Chain A 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  3uh6 , Chain B 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme E
Available structure PDB
PDB ID:  2aur , Chain A 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  2aur , Chain B 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme D
Available structure PDB
PDB ID:  1nwi , Chain A 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  1nwi , Chain B 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  1nwi , Chain C 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
auth_asym_id C
label_asym_ids of heme G
Available structure PDB
PDB ID:  1nwi , Chain D 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
auth_asym_id D
label_asym_ids of heme H
Available structure PDB
PDB ID:  3uhi , Chain A 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  3uhi , Chain B 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme G
Available structure PDB
PDB ID:  3uhi , Chain C 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme I
Available structure PDB
PDB ID:  3uhi , Chain D 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme K
Available structure PDB
PDB ID:  3uhe , Chain A 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  3uhe , Chain B 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme E
Available structure PDB
PDB ID:  1nwn , Chain A 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1nwn , Chain B 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 2-146 (1-146), 1.00
auth_asym_id B
label_asym_ids of heme E
Available structure PDB