Danish
Uniprot ID:  P29476
Number of chains:  621
PDB ID:  6ngm , Chain A 
Resolution 1.69 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  6ngm , Chain B 
Resolution 1.69 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  7uan , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
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:  7uan , Chain A-1 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
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:  6pn5 , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.10 Å
PDB ID:  6pn5 , Chain B 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  4fvy , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.11 Å
PDB ID:  4fvy , Chain B 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  6aus , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  6aus , Chain B 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  6auw , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  6auw , Chain B 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  7s3z , Chain A 
Resolution 1.73 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.10 Å
PDB ID:  7s3z , Chain B 
Resolution 1.73 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  3n5w , Chain A 
Resolution 1.73 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.10 Å
PDB ID:  3n5w , Chain B 
Resolution 1.73 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme K
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  5vun , Chain A 
Resolution 1.75 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  5vun , Chain B 
Resolution 1.75 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  6pmw , Chain A 
Resolution 1.75 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.11 Å
PDB ID:  6pmw , Chain B 
Resolution 1.75 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  1om4 , Chain A 
Resolution 1.75 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  1om4 , Chain B 
Resolution 1.75 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  6aur , Chain A 
Resolution 1.75 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  6aur , Chain B 
Resolution 1.75 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  6ngj , Chain A 
Resolution 1.76 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.10 Å
PDB ID:  6ngj , Chain B 
Resolution 1.76 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  6auv , Chain A 
Resolution 1.76 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.08 Å
PDB ID:  6auv , Chain B 
Resolution 1.76 Å
Residue indices (Uniprot), coverage 297-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.09 Å
PDB ID:  7tsd , Chain A 
Resolution 1.77 Å
Residue indices (Uniprot), coverage 299-717 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
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 0.10 Å
PDB ID:  7tsd , Chain A-1 
Resolution 1.77 Å
Residue indices (Uniprot), coverage 299-717 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
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 0.12 Å
PDB ID:  6ngx , Chain A 
Resolution 1.77 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.11 Å
PDB ID:  6ngx , Chain B 
Resolution 1.77 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  7tsf , Chain A 
Resolution 1.78 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.11 Å
PDB ID:  7tsf , Chain B 
Resolution 1.78 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  1p6k , Chain A 
Resolution 1.78 Å
Residue indices (Uniprot), coverage 299-716 (297-717), 0.29
Difference from Uniprot sequence engineered mutation
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme F
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  1p6k , Chain B 
Resolution 1.78 Å
Residue indices (Uniprot), coverage 299-717 (297-717), 0.29
Difference from Uniprot sequence engineered mutation
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme K
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  3n66 , Chain A 
Resolution 1.78 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
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:  3n66 , Chain B 
Resolution 1.78 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme K
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.09 Å
PDB ID:  4ctv , Chain A 
Resolution 1.78 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.11 Å
PDB ID:  4ctv , Chain B 
Resolution 1.78 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4d7o , Chain A 
Resolution 1.78 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.11 Å
PDB ID:  4d7o , Chain B 
Resolution 1.78 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  7tsc , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 299-717 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
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:  7tsc , Chain A-1 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 299-717 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
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:  7s40 , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.11 Å
PDB ID:  7s40 , Chain B 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4d3b , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.14 Å
PDB ID:  4d3b , Chain B 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  3jt4 , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.10 Å
PDB ID:  3jt4 , Chain B 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.09 Å
PDB ID:  3n5x , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.10 Å
PDB ID:  3n5x , Chain B 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme K
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  3n65 , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
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 0.11 Å
PDB ID:  3n65 , Chain B 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme L
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.09 Å
PDB ID:  4cx5 , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
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:  4cx5 , Chain B 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4gqe , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.11 Å
PDB ID:  4gqe , Chain B 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4uh1 , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  4uh1 , Chain B 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  5fw0 , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  5fw0 , Chain B 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  5vuo , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  5vuo , Chain B 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  6pmv , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  6pmv , Chain B 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  6pn3 , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.10 Å
PDB ID:  6pn3 , Chain B 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  3nm0 , Chain A 
Resolution 1.81 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.10 Å
PDB ID:  3nm0 , Chain B 
Resolution 1.81 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.09 Å
PDB ID:  4fvw , Chain A 
Resolution 1.81 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  4fvw , Chain B 
Resolution 1.81 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  7tsb , Chain A 
Resolution 1.82 Å
Residue indices (Uniprot), coverage 299-718 (297-717), 0.29
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 0.11 Å
PDB ID:  7tsb , Chain A-1 
Resolution 1.82 Å
Residue indices (Uniprot), coverage 299-718 (297-717), 0.29
Difference from Uniprot sequence engineered mutation:expression tag
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 0.10 Å
PDB ID:  6ngr , Chain A 
Resolution 1.82 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  6ngr , Chain B 
Resolution 1.82 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  4ctx , Chain A 
Resolution 1.82 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme D
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  4ctx , Chain B 
Resolution 1.82 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  5uny , Chain A 
Resolution 1.82 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  5uny , Chain B 
Resolution 1.82 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  5fvt , Chain A 
Resolution 1.83 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  5fvt , Chain B 
Resolution 1.83 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  6ngv , Chain A 
Resolution 1.83 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.11 Å
PDB ID:  6ngv , Chain B 
Resolution 1.83 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  4cam , Chain A 
Resolution 1.83 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  4cam , Chain B 
Resolution 1.83 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  6ngk , Chain A 
Resolution 1.83 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.11 Å
PDB ID:  6ngk , Chain B 
Resolution 1.83 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  6ngl , Chain A 
Resolution 1.83 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.11 Å
PDB ID:  6ngl , Chain B 
Resolution 1.83 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
label_asym_ids of heme H
Available structure PDB
PDB ID:  6pn8 , Chain A 
Resolution 1.84 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.11 Å
PDB ID:  6pn8 , Chain B 
Resolution 1.84 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  3rqj , Chain A 
Resolution 1.84 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  3rqj , Chain B 
Resolution 1.84 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  5agm , Chain A 
Resolution 1.84 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  5agm , Chain B 
Resolution 1.84 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  6pn9 , Chain A 
Resolution 1.84 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.11 Å
PDB ID:  6pn9 , Chain B 
Resolution 1.84 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  5fvr , Chain A 
Resolution 1.84 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  5fvr , Chain B 
Resolution 1.84 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  6pn6 , Chain A 
Resolution 1.84 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.15 Å
PDB ID:  6pn6 , Chain B 
Resolution 1.84 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  2g6m , Chain A 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 299-716 (299-718), 0.29
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.14 Å
PDB ID:  2g6m , Chain B 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 299-718 (299-718), 0.29
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 0.11 Å
PDB ID:  3nlm , Chain A 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.10 Å
PDB ID:  3nlm , Chain B 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4k5g , Chain A 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 1.19 Å
PDB ID:  4k5g , Chain B 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  4kcn , Chain A 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  4kcn , Chain B 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  5g0o , Chain A 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
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:  5g0o , Chain B 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  6auu , Chain A 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  6auu , Chain B 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  7tse , Chain A 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 299-717 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
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 0.10 Å
PDB ID:  7tse , Chain A-1 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 299-717 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
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 0.10 Å
PDB ID:  7ts9 , Chain A 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 299-718 (297-717), 0.29
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 0.11 Å
PDB ID:  7ts9 , Chain A-1 
Resolution 1.85 Å
Residue indices (Uniprot), coverage 299-718 (297-717), 0.29
Difference from Uniprot sequence engineered mutation:expression tag
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 0.10 Å
PDB ID:  6ngw , Chain A 
Resolution 1.86 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.11 Å
PDB ID:  6ngw , Chain B 
Resolution 1.86 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  4kco , Chain A 
Resolution 1.86 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.11 Å
PDB ID:  4kco , Chain B 
Resolution 1.86 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4lux , Chain A 
Resolution 1.86 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  4lux , Chain B 
Resolution 1.86 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  3nlx , Chain A 
Resolution 1.87 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  3nlx , Chain B 
Resolution 1.87 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  6pn2 , Chain A 
Resolution 1.88 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.18 Å
PDB ID:  6pn2 , Chain B 
Resolution 1.88 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  6pn7 , Chain A 
Resolution 1.88 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.11 Å
PDB ID:  6pn7 , Chain B 
Resolution 1.88 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  3png , Chain A 
Resolution 1.88 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.10 Å
PDB ID:  3png , Chain B 
Resolution 1.88 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  3ufu , Chain A 
Resolution 1.89 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  3ufu , Chain B 
Resolution 1.89 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  4d2z , Chain A 
Resolution 1.89 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.14 Å
PDB ID:  4d2z , Chain B 
Resolution 1.89 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4k5e , Chain A 
Resolution 1.89 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence cloning artifact
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:  4k5e , Chain B 
Resolution 1.89 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence cloning artifact
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  6nh0 , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.10 Å
PDB ID:  6nh0 , Chain B 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  6pn4 , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.11 Å
PDB ID:  6pn4 , Chain B 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  1p6i , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 299-716 (297-717), 0.29
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  1p6i , Chain B 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 299-717 (297-717), 0.29
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  1zzq , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 299-716 (299-718), 0.29
Difference from Uniprot sequence engineered mutation
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme F
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  1zzq , Chain B 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 299-717 (299-718), 0.29
Difference from Uniprot sequence engineered mutation
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme K
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  1zzu , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 299-716 (299-718), 0.29
Difference from Uniprot sequence engineered mutation
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme F
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  1zzu , Chain B 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 299-718 (299-718), 0.29
Difference from Uniprot sequence engineered mutation
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme L
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  2g6i , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 299-716 (299-718), 0.29
auth_asym_id A
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:  2g6i , Chain B 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 299-718 (299-718), 0.29
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  2g6n , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 299-716 (299-718), 0.29
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  2g6n , Chain B 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 299-718 (299-718), 0.29
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 0.12 Å
PDB ID:  3n2r , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.11 Å
PDB ID:  3n2r , Chain B 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  3tyl , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.09 Å
PDB ID:  3tyl , Chain B 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4ctw , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  4ctw , Chain B 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4cx6 , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
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:  4cx6 , Chain B 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4upm , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  4upm , Chain B 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  5ad5 , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.14 Å
PDB ID:  5ad5 , Chain B 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  5uns , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  5uns , Chain B 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  6aut , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  6aut , Chain B 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  6aux , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  6aux , Chain B 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  6ngn , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  6ngn , Chain B 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  6ngs , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.14 Å
PDB ID:  6ngs , Chain B 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  5ago , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  5ago , Chain B 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  5ad8 , Chain A 
Resolution 1.91 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.14 Å
PDB ID:  5ad8 , Chain B 
Resolution 1.91 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  3hsn , Chain A 
Resolution 1.91 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
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 0.09 Å
PDB ID:  3hsn , Chain B 
Resolution 1.91 Å
Residue indices (Uniprot), coverage 298-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme M
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.09 Å
PDB ID:  4can , Chain A 
Resolution 1.91 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  4can , Chain B 
Resolution 1.91 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  4upp , Chain A 
Resolution 1.91 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.11 Å
PDB ID:  4upp , Chain B 
Resolution 1.91 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  3nlz , Chain A 
Resolution 1.92 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.10 Å
PDB ID:  3nlz , Chain B 
Resolution 1.92 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  4jsj , Chain A 
Resolution 1.92 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  4jsj , Chain B 
Resolution 1.92 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  3tyo , Chain A 
Resolution 1.93 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.10 Å
PDB ID:  3tyo , Chain B 
Resolution 1.93 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  6ngy , Chain A 
Resolution 1.93 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  6ngy , Chain B 
Resolution 1.93 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  3jwu , Chain A 
Resolution 1.93 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
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:  3jwu , Chain B 
Resolution 1.93 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.09 Å
PDB ID:  3rql , Chain A 
Resolution 1.93 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.10 Å
PDB ID:  3rql , Chain B 
Resolution 1.93 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  4kcl , Chain A 
Resolution 1.93 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.11 Å
PDB ID:  4kcl , Chain B 
Resolution 1.93 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  5g0n , Chain A 
Resolution 1.94 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
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:  5g0n , Chain B 
Resolution 1.94 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  3pnf , Chain A 
Resolution 1.94 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.10 Å
PDB ID:  3pnf , Chain B 
Resolution 1.94 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.09 Å
PDB ID:  4jsg , Chain A 
Resolution 1.94 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence cloning artifact
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:  4jsg , Chain B 
Resolution 1.94 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence cloning artifact
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  5agl , Chain A 
Resolution 1.94 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.11 Å
PDB ID:  5agl , Chain B 
Resolution 1.94 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  5vup , Chain A 
Resolution 1.94 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  5vup , Chain B 
Resolution 1.94 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  6ngt , Chain A 
Resolution 1.94 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  6ngt , Chain B 
Resolution 1.94 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  5fvs , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  5fvs , Chain B 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  1rs6 , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-716 (297-717), 0.29
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme F
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  1rs6 , Chain B 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-717 (297-717), 0.29
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme K
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  1rs7 , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-716 (297-717), 0.29
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  1rs7 , Chain B 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-717 (297-717), 0.29
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 0.11 Å
PDB ID:  3b3m , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  3b3m , Chain B 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  3jt8 , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.11 Å
PDB ID:  3jt8 , Chain B 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.08 Å
PDB ID:  3jws , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
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 0.11 Å
PDB ID:  3jws , Chain B 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  3jx3 , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
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:  3jx3 , Chain B 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  3n61 , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
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 0.11 Å
PDB ID:  3n61 , Chain B 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme K
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  3n62 , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
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 0.10 Å
PDB ID:  3n62 , Chain B 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme N
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.09 Å
PDB ID:  3n64 , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
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:  3n64 , Chain B 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme L
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  3rqm , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  3rqm , Chain B 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  3rqn , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.10 Å
PDB ID:  3rqn , Chain B 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.09 Å
PDB ID:  4caq , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  4caq , Chain B 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  4fw0 , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.09 Å
PDB ID:  4fw0 , Chain B 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4uh4 , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  4uh4 , Chain B 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  4upo , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  4upo , Chain B 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  5ad7 , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.11 Å
PDB ID:  5ad7 , Chain B 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  5agn , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  5agn , Chain B 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  5fvq , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  5fvq , Chain B 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  5unr , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  5unr , Chain B 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  5unz , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  5unz , Chain B 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  5vuk , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  5vuk , Chain B 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  5vus , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.14 Å
PDB ID:  5vus , Chain B 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  6auq , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  6auq , Chain B 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  6ngq , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  6ngq , Chain B 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  6pmy , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.14 Å
PDB ID:  6pmy , Chain B 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 1.26 Å
PDB ID:  7s3x , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  7s3x , Chain B 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4d31 , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.10 Å
PDB ID:  4d31 , Chain B 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  5vuj , Chain A 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.14 Å
PDB ID:  5vuj , Chain B 
Resolution 1.95 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  5vuu , Chain A 
Resolution 1.96 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.17 Å
PDB ID:  5vuu , Chain B 
Resolution 1.96 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  4d30 , Chain A 
Resolution 1.96 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  4d30 , Chain B 
Resolution 1.96 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4v3y , Chain A 
Resolution 1.96 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.11 Å
PDB ID:  4v3y , Chain B 
Resolution 1.96 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  3tyn , Chain A 
Resolution 1.97 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  3tyn , Chain B 
Resolution 1.97 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  3nnz , Chain A 
Resolution 1.97 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.11 Å
PDB ID:  3nnz , Chain B 
Resolution 1.97 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  3pne , Chain A 
Resolution 1.97 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.11 Å
PDB ID:  3pne , Chain B 
Resolution 1.97 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  4cx3 , Chain A 
Resolution 1.97 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
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 0.11 Å
PDB ID:  4cx3 , Chain B 
Resolution 1.97 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.09 Å
PDB ID:  4jse , Chain A 
Resolution 1.97 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.10 Å
PDB ID:  4jse , Chain B 
Resolution 1.97 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme L
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  5uo0 , Chain A 
Resolution 1.97 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  5uo0 , Chain B 
Resolution 1.97 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  5vur , Chain A 
Resolution 1.97 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  5vur , Chain B 
Resolution 1.97 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  3ufs , Chain A 
Resolution 1.97 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  3ufs , Chain B 
Resolution 1.97 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  6ngp , Chain A 
Resolution 1.98 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  6ngp , Chain B 
Resolution 1.98 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  1p6h , Chain A 
Resolution 1.98 Å
Residue indices (Uniprot), coverage 299-716 (297-717), 0.29
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  1p6h , Chain B 
Resolution 1.98 Å
Residue indices (Uniprot), coverage 299-717 (297-717), 0.29
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  3b3n , Chain A 
Resolution 1.98 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  3b3n , Chain B 
Resolution 1.98 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  3jwv , Chain A 
Resolution 1.98 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
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 0.10 Å
PDB ID:  3jwv , Chain B 
Resolution 1.98 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.09 Å
PDB ID:  3n60 , Chain A 
Resolution 1.98 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.11 Å
PDB ID:  3n60 , Chain B 
Resolution 1.98 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme K
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  4c39 , Chain A 
Resolution 1.98 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  4c39 , Chain B 
Resolution 1.98 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4cao , Chain A 
Resolution 1.98 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  4cao , Chain B 
Resolution 1.98 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  4cx4 , Chain A 
Resolution 1.98 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
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:  4cx4 , Chain B 
Resolution 1.98 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.09 Å
PDB ID:  5ada , Chain A 
Resolution 1.98 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  5ada , Chain B 
Resolution 1.98 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4d2y , Chain A 
Resolution 1.98 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  4d2y , Chain B 
Resolution 1.98 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  5ad4 , Chain A 
Resolution 1.98 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.14 Å
PDB ID:  5ad4 , Chain B 
Resolution 1.98 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  3nly , Chain A 
Resolution 1.99 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  3nly , Chain B 
Resolution 1.99 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4fvz , Chain A 
Resolution 1.99 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  4fvz , Chain B 
Resolution 1.99 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4v3x , Chain A 
Resolution 1.99 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.14 Å
PDB ID:  4v3x , Chain B 
Resolution 1.99 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  4uh2 , Chain A 
Resolution 1.99 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  4uh2 , Chain B 
Resolution 1.99 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  6nhe , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.11 Å
PDB ID:  6nhe , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.09 Å
PDB ID:  1lzx , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-716 (299-717), 0.29
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  1lzx , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-717 (299-717), 0.29
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  1mmv , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-716 (299-717), 0.29
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  1mmv , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-717 (299-717), 0.29
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  1mmw , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-716 (299-717), 0.29
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  1mmw , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-717 (299-717), 0.29
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  1p6j , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-716 (297-717), 0.29
auth_asym_id A
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:  1p6j , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-717 (297-717), 0.29
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  1vag , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 297-716 (298-716), 0.29
Difference from Uniprot sequence cloning artifact
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1vag , Chain A-1 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 297-716 (298-716), 0.29
Difference from Uniprot sequence cloning artifact
auth_asym_id A
label_asym_ids of heme C-1
Available structure PDB
PDB ID:  1zvi , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 297-716 (298-716), 0.29
Difference from Uniprot sequence cloning artifact
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:  1zvi , Chain A-1 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 297-716 (298-716), 0.29
Difference from Uniprot sequence cloning artifact
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:  2g6h , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-716 (299-718), 0.29
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  2g6h , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-718 (299-718), 0.29
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  2g6k , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-716 (299-718), 0.29
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  2g6k , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-718 (299-718), 0.29
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 0.11 Å
PDB ID:  2hx3 , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  2hx3 , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  3jx1 , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
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 0.11 Å
PDB ID:  3jx1 , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-717 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  3n63 , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
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:  3n63 , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme K
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  3nln , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
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 0.10 Å
PDB ID:  3nln , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.09 Å
PDB ID:  3tym , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  3tym , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  3ufw , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.11 Å
PDB ID:  3ufw , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4cdt , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.14 Å
PDB ID:  4cdt , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  4ctq , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  4ctq , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  4fvx , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  4fvx , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  5agk , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  5agk , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  5unv , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  5unv , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  5vul , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  5vul , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  5vut , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.14 Å
PDB ID:  5vut , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  6ngu , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  6ngu , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  6ngz , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  6ngz , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  5vuq , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  5vuq , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  5ad6 , Chain A 
Resolution 2.01 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.14 Å
PDB ID:  5ad6 , Chain B 
Resolution 2.01 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  3jwt , Chain A 
Resolution 2.01 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
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:  3jwt , Chain B 
Resolution 2.01 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  3hso , Chain A 
Resolution 2.02 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
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 0.10 Å
PDB ID:  3hso , Chain B 
Resolution 2.02 Å
Residue indices (Uniprot), coverage 297-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  3nlk , Chain A 
Resolution 2.02 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
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 0.11 Å
PDB ID:  3nlk , Chain B 
Resolution 2.02 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  3nlp , Chain A 
Resolution 2.02 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
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 0.10 Å
PDB ID:  3nlp , Chain B 
Resolution 2.02 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
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 0.11 Å
PDB ID:  4imu , Chain A 
Resolution 2.03 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.10 Å
PDB ID:  4imu , Chain B 
Resolution 2.03 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme L
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4uh3 , Chain A 
Resolution 2.03 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.14 Å
PDB ID:  4uh3 , Chain B 
Resolution 2.03 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  5unx , Chain A 
Resolution 2.03 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  5unx , Chain B 
Resolution 2.03 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  7tsa , Chain A 
Resolution 2.03 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
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:  7tsa , Chain A-1 
Resolution 2.03 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
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:  4uh0 , Chain A 
Resolution 2.04 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.11 Å
PDB ID:  4uh0 , Chain B 
Resolution 2.04 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  5unw , Chain A 
Resolution 2.04 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  5unw , Chain B 
Resolution 2.04 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  1lzz , Chain A 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 299-716 (299-717), 0.29
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  1lzz , Chain B 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 299-717 (299-717), 0.29
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  1m00 , Chain A 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 299-716 (299-717), 0.29
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  1m00 , Chain B 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 299-717 (299-717), 0.29
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  1zzr , Chain A 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 299-716 (299-718), 0.29
Difference from Uniprot sequence engineered mutation
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme D
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  1zzr , Chain B 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 299-718 (299-718), 0.29
Difference from Uniprot sequence engineered mutation
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  2g6l , Chain A 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 299-716 (299-718), 0.29
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  2g6l , Chain B 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 299-718 (299-718), 0.29
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 0.11 Å
PDB ID:  3b3o , Chain A 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  3b3o , Chain B 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  3n5y , Chain A 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  3n5y , Chain B 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  3svp , Chain A 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.11 Å
PDB ID:  3svp , Chain B 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4ctp , Chain A 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.11 Å
PDB ID:  4ctp , Chain B 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4jsf , Chain A 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.10 Å
PDB ID:  4jsf , Chain B 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  4kcj , Chain A 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.10 Å
PDB ID:  4kcj , Chain B 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  5adb , Chain A 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.14 Å
PDB ID:  5adb , Chain B 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  5unt , Chain A 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  5unt , Chain B 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  5unu , Chain A 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  5unu , Chain B 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  6pmx , Chain A 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  6pmx , Chain B 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  4v3z , Chain A 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  4v3z , Chain B 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  3ufq , Chain A 
Resolution 2.06 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  3ufq , Chain B 
Resolution 2.06 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  4cap , Chain A 
Resolution 2.06 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  4cap , Chain B 
Resolution 2.06 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  4v3v , Chain A 
Resolution 2.06 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.14 Å
PDB ID:  4v3v , Chain B 
Resolution 2.06 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.14 Å
PDB ID:  5vui , Chain A 
Resolution 2.06 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  5vui , Chain B 
Resolution 2.06 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4kcm , Chain A 
Resolution 2.07 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  4kcm , Chain B 
Resolution 2.07 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  4ugz , Chain A 
Resolution 2.08 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  4ugz , Chain B 
Resolution 2.08 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  3uft , Chain A 
Resolution 2.08 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  3uft , Chain B 
Resolution 2.08 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  3ufv , Chain A 
Resolution 2.08 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.11 Å
PDB ID:  3ufv , Chain B 
Resolution 2.08 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  7s3y , Chain A 
Resolution 2.08 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  7s3y , Chain B 
Resolution 2.08 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  3n67 , Chain A 
Resolution 2.09 Å
Residue indices (Uniprot), coverage 67-482 (341-711), 0.26
Difference from Uniprot sequence SEE REMARK 999:engineered mutation
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 0.10 Å
PDB ID:  3n67 , Chain B 
Resolution 2.09 Å
Residue indices (Uniprot), coverage 69-482 (341-711), 0.26
Difference from Uniprot sequence SEE REMARK 999:engineered mutation
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  4jsi , Chain A 
Resolution 2.09 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  4jsi , Chain B 
Resolution 2.09 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4upn , Chain A 
Resolution 2.09 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.14 Å
PDB ID:  4upn , Chain B 
Resolution 2.09 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  4k5d , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 1.19 Å
PDB ID:  4k5d , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  3ufr , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  3ufr , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  5fvp , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.14 Å
PDB ID:  5fvp , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  1qw6 , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 297-716 (298-716), 0.29
Difference from Uniprot sequence cloning artifact
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1qw6 , Chain A-1 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 297-716 (298-716), 0.29
Difference from Uniprot sequence cloning artifact
auth_asym_id A
label_asym_ids of heme C-1
Available structure PDB
PDB ID:  3jt5 , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  3jt5 , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.09 Å
PDB ID:  3jt7 , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  3jt7 , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.09 Å
PDB ID:  3jt9 , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.10 Å
PDB ID:  3jt9 , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  3jx2 , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
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 0.11 Å
PDB ID:  3jx2 , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  3nlr , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
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:  3nlr , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  3nlv , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.11 Å
PDB ID:  3nlv , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  3nlw , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.11 Å
PDB ID:  3nlw , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  3nny , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  3nny , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  3ufp , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  3ufp , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.09 Å
PDB ID:  4kck , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  4kck , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  5adc , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  5adc , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  5add , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
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:  5add , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  5ade , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
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 0.14 Å
PDB ID:  5ade , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  5agp , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.14 Å
PDB ID:  5agp , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  5g0p , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
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:  5g0p , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  5vum , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.14 Å
PDB ID:  5vum , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  6nhd , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  6nhd , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  6pmz , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  6pmz , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4d32 , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.14 Å
PDB ID:  4d32 , Chain B 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  5fvo , Chain A 
Resolution 2.12 Å
Residue indices (Uniprot), coverage 297-716 (297-718), 0.30
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 0.13 Å
PDB ID:  4v3w , Chain A 
Resolution 2.13 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.15 Å
PDB ID:  4v3w , Chain B 
Resolution 2.13 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.14 Å
PDB ID:  4eux , Chain A 
Resolution 2.14 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme C ,  C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  4eux , Chain B 
Resolution 2.14 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H ,  H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4eux , Chain A 
Resolution 2.14 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme C ,  C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  4eux , Chain B 
Resolution 2.14 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H ,  H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  1k2r , Chain A 
Resolution 2.15 Å
Residue indices (Uniprot), coverage 299-716 (299-717), 0.29
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme D
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  1k2r , Chain B 
Resolution 2.15 Å
Residue indices (Uniprot), coverage 299-717 (299-717), 0.29
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  2hx4 , Chain A 
Resolution 2.15 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.14 Å
PDB ID:  2hx4 , Chain B 
Resolution 2.15 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  3jt3 , Chain A 
Resolution 2.15 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  3jt3 , Chain B 
Resolution 2.15 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  3jx5 , Chain A 
Resolution 2.15 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
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:  3jx5 , Chain B 
Resolution 2.15 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  3nlq , Chain A 
Resolution 2.15 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
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 0.14 Å
PDB ID:  3nlq , Chain B 
Resolution 2.15 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.14 Å
PDB ID:  3q99 , Chain A 
Resolution 2.15 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.11 Å
PDB ID:  3q99 , Chain B 
Resolution 2.15 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  4ims , Chain A 
Resolution 2.15 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.11 Å
PDB ID:  4ims , Chain B 
Resolution 2.15 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
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 0.11 Å
PDB ID:  4kch , Chain A 
Resolution 2.15 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  4kch , Chain B 
Resolution 2.15 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  4ctu , Chain A 
Resolution 2.16 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  4ctu , Chain B 
Resolution 2.16 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  3ufo , Chain A 
Resolution 2.17 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  3ufo , Chain B 
Resolution 2.17 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  3jta , Chain A 
Resolution 2.18 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  3jta , Chain B 
Resolution 2.18 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  3n5z , Chain A 
Resolution 2.18 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  3n5z , Chain B 
Resolution 2.18 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  3n6f , Chain A 
Resolution 2.18 Å
Residue indices (Uniprot), coverage 67-482 (341-711), 0.26
Difference from Uniprot sequence SEE REMARK 999:engineered mutation
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 0.10 Å
PDB ID:  3n6f , Chain B 
Resolution 2.18 Å
Residue indices (Uniprot), coverage 69-482 (280-293), 0.01
Difference from Uniprot sequence SEE REMARK 999:engineered mutation
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 0.10 Å
PDB ID:  3svq , Chain A 
Resolution 2.18 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  3svq , Chain B 
Resolution 2.18 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  6pn1 , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  6pn1 , Chain B 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  1k2t , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 299-716 (299-717), 0.29
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  1k2t , Chain B 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 299-717 (299-717), 0.29
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  1k2u , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 299-716 (299-717), 0.29
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.14 Å
PDB ID:  1k2u , Chain B 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 299-717 (299-717), 0.29
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  3hsp , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
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 0.10 Å
PDB ID:  3hsp , Chain B 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 298-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme K
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  3jt6 , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  3jt6 , Chain B 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.09 Å
PDB ID:  3jx0 , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
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:  3jx0 , Chain B 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 299-717 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  3n6e , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 67-482 (341-711), 0.26
Difference from Uniprot sequence SEE REMARK 999:engineered mutation
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 0.11 Å
PDB ID:  3n6e , Chain B 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 69-482 (280-293), 0.01
Difference from Uniprot sequence SEE REMARK 999:engineered mutation
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  3nlj , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
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:  3nlj , Chain B 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4ctr , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  4ctr , Chain B 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  4imt , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  4imt , Chain B 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  4imw , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.14 Å
PDB ID:  4imw , Chain B 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  4k5f , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  4k5f , Chain B 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  3n6g , Chain A 
Resolution 2.21 Å
Residue indices (Uniprot), coverage 67-482 (294-340), 0.03
Difference from Uniprot sequence SEE REMARK 999:engineered mutation
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 0.11 Å
PDB ID:  3n6g , Chain B 
Resolution 2.21 Å
Residue indices (Uniprot), coverage 69-482 (341-711), 0.26
Difference from Uniprot sequence SEE REMARK 999:engineered mutation
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 0.11 Å
PDB ID:  3rqk , Chain A 
Resolution 2.21 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  3rqk , Chain B 
Resolution 2.21 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.09 Å
PDB ID:  6pn0 , Chain A 
Resolution 2.23 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  6pn0 , Chain B 
Resolution 2.23 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
label_asym_ids of heme H
Available structure PDB
PDB ID:  3q9a , Chain A 
Resolution 2.24 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  3q9a , Chain B 
Resolution 2.24 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  3jx4 , Chain A 
Resolution 2.26 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
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:  3jx4 , Chain B 
Resolution 2.26 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  4kci , Chain A 
Resolution 2.27 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.14 Å
PDB ID:  4kci , Chain B 
Resolution 2.27 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  1om5 , Chain A 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 299-716 (297-717), 0.29
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  1om5 , Chain B 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 299-717 (297-717), 0.29
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  1qwc , Chain A 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 297-716 (298-716), 0.29
Difference from Uniprot sequence cloning artifact
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1qwc , Chain A-1 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 297-716 (298-716), 0.29
Difference from Uniprot sequence cloning artifact
auth_asym_id A
label_asym_ids of heme C-1
Available structure PDB
PDB ID:  2g6j , Chain A 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 299-716 (299-718), 0.29
Difference from Uniprot sequence engineered mutation
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  2g6j , Chain B 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 299-718 (299-718), 0.29
Difference from Uniprot sequence engineered mutation
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 0.11 Å
PDB ID:  3n5v , Chain A 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  3n5v , Chain B 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  3nlo , Chain A 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
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 0.14 Å
PDB ID:  3nlo , Chain B 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
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 0.12 Å
PDB ID:  4ctt , Chain A 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  4ctt , Chain B 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  5ad9 , Chain A 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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:  5ad9 , Chain B 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  3jx6 , Chain A 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
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 0.14 Å
PDB ID:  3jx6 , Chain B 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4jsh , Chain A 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  4jsh , Chain B 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
label_asym_ids of heme H
Available structure PDB
PDB ID:  3dqr , Chain A 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme D
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  3dqr , Chain B 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  3b3p , Chain A 
Resolution 2.45 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  3b3p , Chain B 
Resolution 2.45 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  3n6a , Chain A 
Resolution 2.49 Å
Residue indices (Uniprot), coverage 67-482 (280-293), 0.01
Difference from Uniprot sequence SEE REMARK 999:engineered mutation
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 0.10 Å
PDB ID:  3n6a , Chain B 
Resolution 2.49 Å
Residue indices (Uniprot), coverage 69-482 (341-711), 0.26
Difference from Uniprot sequence SEE REMARK 999:engineered mutation
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  1zvl , Chain A 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 297-716 (298-716), 0.29
Difference from Uniprot sequence cloning artifact
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  1zvl , Chain B 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 297-716 (298-716), 0.29
Difference from Uniprot sequence cloning artifact
auth_asym_id B
label_asym_ids of heme G
Available structure PDB
PDB ID:  3n68 , Chain A 
Resolution 2.53 Å
Residue indices (Uniprot), coverage 67-482 (280-293), 0.01
Difference from Uniprot sequence SEE REMARK 999:engineered mutation
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 0.11 Å
PDB ID:  3n68 , Chain B 
Resolution 2.53 Å
Residue indices (Uniprot), coverage 69-482 (341-711), 0.26
Difference from Uniprot sequence SEE REMARK 999:engineered mutation
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme K
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  1k2s , Chain A 
Resolution 2.55 Å
Residue indices (Uniprot), coverage 299-716 (299-717), 0.29
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  1k2s , Chain B 
Resolution 2.55 Å
Residue indices (Uniprot), coverage 299-717 (299-717), 0.29
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  3fc5 , Chain A 
Resolution 2.59 Å
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
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:  3fc5 , Chain B 
Resolution 2.59 Å
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.14 Å
PDB ID:  3n69 , Chain A 
Resolution 2.65 Å
Residue indices (Uniprot), coverage 67-482 (280-293), 0.01
Difference from Uniprot sequence SEE REMARK 999:engineered mutation
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 0.11 Å
PDB ID:  3n69 , Chain B 
Resolution 2.65 Å
Residue indices (Uniprot), coverage 69-482 (341-711), 0.26
Difference from Uniprot sequence SEE REMARK 999:engineered mutation
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  3n6d , Chain A 
Resolution 3.05 Å
Residue indices (Uniprot), coverage 67-482 (341-711), 0.26
Difference from Uniprot sequence SEE REMARK 999:engineered mutation
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 0.15 Å
PDB ID:  3n6d , Chain B 
Resolution 3.05 Å
Residue indices (Uniprot), coverage 69-482 (280-293), 0.01
Difference from Uniprot sequence SEE REMARK 999:engineered mutation
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.15 Å
PDB ID:  3n6c , Chain A 
Resolution 3.06 Å
Residue indices (Uniprot), coverage 67-482 (280-293), 0.01
Difference from Uniprot sequence SEE REMARK 999:engineered mutation
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 0.15 Å
PDB ID:  3n6c , Chain B 
Resolution 3.06 Å
Residue indices (Uniprot), coverage 69-482 (280-293), 0.01
Difference from Uniprot sequence SEE REMARK 999:engineered mutation
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.15 Å
PDB ID:  3n6b , Chain A 
Resolution 3.10 Å
Residue indices (Uniprot), coverage 67-482 (280-293), 0.01
Difference from Uniprot sequence SEE REMARK 999:engineered mutation
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 0.14 Å
PDB ID:  3n6b , Chain B 
Resolution 3.10 Å
Residue indices (Uniprot), coverage 69-482 (341-711), 0.26
Difference from Uniprot sequence SEE REMARK 999:engineered mutation
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.15 Å
PDB ID:  8fg9 , Chain A 
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.10 Å
PDB ID:  8fg9 , Chain B 
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  8fga , Chain A 
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.24 Å
PDB ID:  8fga , Chain B 
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  8fgb , Chain A 
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.11 Å
PDB ID:  8fgb , Chain B 
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  8fgc , Chain A 
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
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 0.11 Å
PDB ID:  8fgc , Chain B 
Residue indices (Uniprot), coverage 300-719 (297-718), 0.30
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  8fgd , Chain A 
Residue indices (Uniprot), coverage 299-717 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
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:  8fgd , Chain A-1 
Residue indices (Uniprot), coverage 299-717 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
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 0.12 Å
PDB ID:  8fge , Chain A 
Residue indices (Uniprot), coverage 299-717 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
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:  8fge , Chain A-1 
Residue indices (Uniprot), coverage 299-717 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
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:  8fgv , Chain A 
Residue indices (Uniprot), coverage 299-716 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
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 0.11 Å
PDB ID:  8fgv , Chain B 
Residue indices (Uniprot), coverage 299-718 (297-718), 0.30
Difference from Uniprot sequence engineered mutation
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 0.11 Å
PDB ID:  8t1j , Chain A 
Residue indices (Uniprot), coverage 298-716 (1-1429), 1.00
auth_asym_id A
label_asym_ids of heme F
Available structure PDB
PDB ID:  8t1j , Chain B 
Residue indices (Uniprot), coverage 298-716 (1-1429), 1.00
auth_asym_id B
label_asym_ids of heme I
Available structure PDB
PDB ID:  8t1k , Chain A 
Residue indices (Uniprot), coverage 298-716 (1-1429), 1.00
auth_asym_id A
label_asym_ids of heme F
Available structure PDB
PDB ID:  8t1k , Chain B 
Residue indices (Uniprot), coverage 298-716 (1-1429), 1.00
auth_asym_id B
label_asym_ids of heme I
Available structure PDB