Danish
Uniprot ID:  P29477
Number of chains:  167
PDB ID:  2ort , Chain A 
Resolution 1.87 Å
Residue indices (Uniprot), coverage 114-498 (114-498), 0.34
Difference from Uniprot sequence expression tag
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB (not modeled)
PDB ID:  2ort , Chain A-1 
Resolution 1.87 Å
Residue indices (Uniprot), coverage 114-498 (114-498), 0.34
Difference from Uniprot sequence expression tag
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme B-1
Available structure PDB (not modeled)
PDB ID:  2orp , Chain A 
Resolution 1.97 Å
Residue indices (Uniprot), coverage 114-499 (114-498), 0.34
Difference from Uniprot sequence expression tag
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB (not modeled)
PDB ID:  2oro , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 114-498 (114-498), 0.34
Difference from Uniprot sequence expression tag
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB (not modeled)
PDB ID:  2orr , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 114-497 (114-498), 0.34
Difference from Uniprot sequence expression tag
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB (not modeled)
PDB ID:  2orr , Chain A-1 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 114-497 (114-498), 0.34
Difference from Uniprot sequence expression tag
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme B-1
Available structure PDB (not modeled)
PDB ID:  2ors , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 114-497 (114-498), 0.34
Difference from Uniprot sequence expression tag
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB (not modeled)
PDB ID:  2ors , Chain A-1 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 114-497 (114-498), 0.34
Difference from Uniprot sequence expression tag
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme B-1
Available structure PDB (not modeled)
PDB ID:  3e7m , Chain A 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 77-497 (66-498), 0.38
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 0.10 Å
PDB ID:  3e7m , Chain A-1 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 77-497 (66-498), 0.38
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme D-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  3e7m , Chain B 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 77-497 (66-498), 0.38
auth_asym_id B
label_asym_ids of heme J
Available structure PDB
PDB ID:  3e7m , Chain B-1 
Resolution 2.00 Å
Residue indices (Uniprot), coverage 77-497 (66-498), 0.38
auth_asym_id B
label_asym_ids of heme J-1
Available structure PDB
PDB ID:  3e65 , Chain A 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 77-497 (66-498), 0.38
auth_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:  3e65 , Chain A-1 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 77-497 (66-498), 0.38
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 0.10 Å
PDB ID:  3e65 , Chain B 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 77-497 (66-498), 0.38
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  3e65 , Chain B-1 
Resolution 2.05 Å
Residue indices (Uniprot), coverage 77-497 (66-498), 0.38
auth_asym_id B
label_asym_ids of heme F-1
Available structure PDB
PDB ID:  1nos , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 115-502 (115-498), 0.34
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB (not modeled)
PDB ID:  2orq , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 114-497 (114-498), 0.34
Difference from Uniprot sequence expression tag
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB (not modeled)
PDB ID:  2orq , Chain A-1 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 114-497 (114-498), 0.34
Difference from Uniprot sequence expression tag
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme B-1
Available structure PDB (not modeled)
PDB ID:  3e68 , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 77-495 (66-498), 0.38
auth_asym_id A
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:  3e68 , Chain A-1 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 77-495 (66-498), 0.38
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme H-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  3e68 , Chain B 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 77-495 (66-498), 0.38
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme Q
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  3e68 , Chain B-1 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 77-495 (66-498), 0.38
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme Q-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  3eai , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 77-497 (66-498), 0.38
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  3eai , Chain A-1 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 77-497 (66-498), 0.38
auth_asym_id A
label_asym_ids of heme C-1
Available structure PDB
PDB ID:  3eai , Chain B 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 77-497 (66-498), 0.38
auth_asym_id B
label_asym_ids of heme H
Available structure PDB
PDB ID:  3eai , Chain B-1 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 77-497 (66-498), 0.38
auth_asym_id B
label_asym_ids of heme H-1
Available structure PDB
PDB ID:  3nqs , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 77-497 (66-498), 0.38
auth_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:  3nqs , Chain A-1 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 77-497 (66-498), 0.38
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 0.09 Å
PDB ID:  3nqs , Chain B 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 77-497 (66-498), 0.38
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 0.10 Å
PDB ID:  3nqs , Chain B-1 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 77-497 (66-498), 0.38
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme M-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.09 Å
PDB ID:  1dd7 , Chain A 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 114-497 (114-498), 0.34
Difference from Uniprot sequence expression tag
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB (not modeled)
PDB ID:  1dd7 , Chain A-1 
Resolution 2.25 Å
Residue indices (Uniprot), coverage 114-497 (114-498), 0.34
Difference from Uniprot sequence expression tag
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme C-1
Available structure PDB (not modeled)
PDB ID:  3ebf , Chain A 
Resolution 2.29 Å
Residue indices (Uniprot), coverage 77-497 (66-498), 0.38
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  3ebf , Chain A-1 
Resolution 2.29 Å
Residue indices (Uniprot), coverage 77-497 (66-498), 0.38
auth_asym_id A
label_asym_ids of heme C-1
Available structure PDB
PDB ID:  3ebf , Chain B 
Resolution 2.29 Å
Residue indices (Uniprot), coverage 77-497 (66-498), 0.38
auth_asym_id B
label_asym_ids of heme H
Available structure PDB
PDB ID:  3ebf , Chain B-1 
Resolution 2.29 Å
Residue indices (Uniprot), coverage 77-497 (66-498), 0.38
auth_asym_id B
label_asym_ids of heme H-1
Available structure PDB
PDB ID:  1jwk , Chain A 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 77-497 (66-100), 0.03
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 0.10 Å
PDB ID:  1jwk , Chain A-1 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 77-497 (66-100), 0.03
Difference from Uniprot sequence engineered mutation
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme D-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.09 Å
PDB ID:  1jwk , Chain B 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 77-497 (66-100), 0.03
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:  1jwk , Chain B-1 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 77-497 (66-100), 0.03
Difference from Uniprot sequence engineered mutation
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme I-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  1r35 , Chain A 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 77-496 (66-498), 0.38
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 0.11 Å
PDB ID:  1r35 , Chain B 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 77-496 (66-498), 0.38
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:  2nos , Chain A 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 115-502 (115-498), 0.34
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme B
Available structure PDB (not modeled)
PDB ID:  3e6l , Chain A 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 77-496 (66-498), 0.38
auth_asym_id A
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:  3e6l , Chain A-1 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 77-496 (66-498), 0.38
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme J-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  3e6l , Chain B 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 77-496 (66-498), 0.38
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme Q
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  3e6l , Chain B-1 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 77-496 (66-498), 0.38
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme Q-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.16 Å
PDB ID:  1df1 , Chain A 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 77-496 (77-499), 0.37
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  1df1 , Chain A-1 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 77-496 (77-499), 0.37
auth_asym_id A
label_asym_ids of heme D-1
Available structure PDB
PDB ID:  1df1 , Chain B 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 77-496 (77-499), 0.37
auth_asym_id B
label_asym_ids of heme H
Available structure PDB
PDB ID:  1df1 , Chain B-1 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 77-496 (77-499), 0.37
auth_asym_id B
label_asym_ids of heme H-1
Available structure PDB
PDB ID:  1dwv , Chain A 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 77-496 (77-496), 0.37
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1dwv , Chain A-1 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 77-496 (77-496), 0.37
auth_asym_id A
label_asym_ids of heme C-1
Available structure PDB
PDB ID:  1dwv , Chain B 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 77-496 (77-496), 0.37
auth_asym_id B
label_asym_ids of heme K
Available structure PDB
PDB ID:  1dwv , Chain B-1 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 77-496 (77-496), 0.37
auth_asym_id B
label_asym_ids of heme K-1
Available structure PDB
PDB ID:  1dww , Chain A 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 77-496 (77-496), 0.37
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1dww , Chain A-1 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 77-496 (77-496), 0.37
auth_asym_id A
label_asym_ids of heme C-1
Available structure PDB
PDB ID:  1dww , Chain B 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 77-496 (77-496), 0.37
auth_asym_id B
label_asym_ids of heme K
Available structure PDB
PDB ID:  1dww , Chain B-1 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 77-496 (77-496), 0.37
auth_asym_id B
label_asym_ids of heme K-1
Available structure PDB
PDB ID:  1m8d , Chain A 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 77-497 (65-498), 0.38
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 0.10 Å
PDB ID:  1m8d , Chain A-1 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 77-497 (65-498), 0.38
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme D-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  1m8d , Chain B 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 77-497 (65-498), 0.38
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:  1m8d , Chain B-1 
Resolution 2.35 Å
Residue indices (Uniprot), coverage 77-497 (65-498), 0.38
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme I-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  1m9t , Chain A 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 77-497 (65-498), 0.38
auth_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:  1m9t , Chain A-1 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 77-497 (65-498), 0.38
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 0.11 Å
PDB ID:  1m9t , Chain B 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 77-497 (65-498), 0.38
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:  1m9t , Chain B-1 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 77-497 (65-498), 0.38
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme I-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  1n2n , Chain A 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 77-495 (77-495), 0.37
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  1n2n , Chain A-1 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 77-495 (77-495), 0.37
auth_asym_id A
label_asym_ids of heme E-1
Available structure PDB
PDB ID:  1n2n , Chain B 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 77-495 (77-495), 0.37
auth_asym_id B
label_asym_ids of heme I
Available structure PDB
PDB ID:  1n2n , Chain B-1 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 77-495 (77-495), 0.37
auth_asym_id B
label_asym_ids of heme I-1
Available structure PDB
PDB ID:  1qw4 , Chain A 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 77-495 (77-495), 0.37
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  1qw4 , Chain A-1 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 77-495 (77-495), 0.37
auth_asym_id A
label_asym_ids of heme D-1
Available structure PDB
PDB ID:  1qw4 , Chain B 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 77-495 (77-495), 0.37
auth_asym_id B
label_asym_ids of heme H
Available structure PDB
PDB ID:  1qw4 , Chain B-1 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 77-495 (77-495), 0.37
auth_asym_id B
label_asym_ids of heme H-1
Available structure PDB
PDB ID:  3e6n , Chain A 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 77-497 (66-498), 0.38
auth_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:  3e6n , Chain A-1 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 77-497 (66-498), 0.38
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 0.11 Å
PDB ID:  3e6n , Chain B 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 77-497 (66-498), 0.38
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme F
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  3e6n , Chain B-1 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 77-497 (66-498), 0.38
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme F-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.09 Å
PDB ID:  3ebd , Chain A 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 77-497 (66-498), 0.38
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  3ebd , Chain A-1 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 77-497 (66-498), 0.38
auth_asym_id A
label_asym_ids of heme C-1
Available structure PDB
PDB ID:  3ebd , Chain B 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 77-497 (66-498), 0.38
auth_asym_id B
label_asym_ids of heme H
Available structure PDB
PDB ID:  3ebd , Chain B-1 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 77-497 (66-498), 0.38
auth_asym_id B
label_asym_ids of heme H-1
Available structure PDB
PDB ID:  3e6t , Chain A 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 77-495 (66-498), 0.38
auth_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:  3e6t , Chain A-1 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 77-495 (66-498), 0.38
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 0.13 Å
PDB ID:  3e6t , Chain B 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 77-495 (66-498), 0.38
auth_asym_id B
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:  3e6t , Chain B-1 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 77-495 (66-498), 0.38
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme F-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  1dwx , Chain A 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 77-496 (77-496), 0.37
auth_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:  1dwx , Chain A-1 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 77-496 (77-496), 0.37
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 0.13 Å
PDB ID:  1dwx , Chain B 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 77-496 (77-496), 0.37
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:  1dwx , Chain B-1 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 77-496 (77-496), 0.37
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme G-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  1jwj , Chain A 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 77-497 (66-498), 0.38
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 0.10 Å
PDB ID:  1jwj , Chain A-1 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 77-497 (66-498), 0.38
Difference from Uniprot sequence engineered mutation
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme D-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  1jwj , Chain B 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 77-497 (66-498), 0.38
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:  1jwj , Chain B-1 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 77-497 (66-498), 0.38
Difference from Uniprot sequence engineered mutation
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme J-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  1noc , Chain A 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 116-496 (115-498), 0.34
auth_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:  1noc , Chain A-1 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 116-496 (115-498), 0.34
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:  1noc , Chain A-2 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 116-496 (115-498), 0.34
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme C-2
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  1nod , Chain A 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 77-496 (77-499), 0.37
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 0.15 Å
PDB ID:  1nod , Chain B 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 77-496 (77-499), 0.37
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:  2nod , Chain A 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 77-496 (77-499), 0.37
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 0.11 Å
PDB ID:  2nod , Chain A-1 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 77-496 (77-499), 0.37
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme D-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  2nod , Chain B 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 77-496 (77-499), 0.37
auth_asym_id B
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:  2nod , Chain B-1 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 77-496 (77-499), 0.37
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme F-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  2y37 , Chain A 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 77-496 (66-498), 0.38
auth_asym_id A
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:  2y37 , Chain A-1 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 77-496 (66-498), 0.38
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme G-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.08 Å
PDB ID:  2y37 , Chain B 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 77-496 (66-498), 0.38
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:  2y37 , Chain B-1 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 77-496 (66-498), 0.38
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme L-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.08 Å
PDB ID:  3e67 , Chain A 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 77-497 (66-498), 0.38
auth_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:  3e67 , Chain A-1 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 77-497 (66-498), 0.38
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 0.13 Å
PDB ID:  3e67 , Chain B 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 77-497 (66-498), 0.38
auth_asym_id B
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:  3e67 , Chain B-1 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 77-497 (66-498), 0.38
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme F-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  3e6o , Chain A 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 77-495 (66-498), 0.38
auth_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:  3e6o , Chain A-1 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 77-495 (66-498), 0.38
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:  3e6o , Chain B 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 77-495 (66-498), 0.38
auth_asym_id B
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:  3e6o , Chain B-1 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 77-495 (66-498), 0.38
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme F-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  3e7t , Chain A 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 77-496 (66-498), 0.38
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:  3e7t , Chain A-1 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 77-496 (66-498), 0.38
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme D-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  3e7t , Chain B 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 77-496 (66-498), 0.38
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:  3e7t , Chain B-1 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 77-496 (66-498), 0.38
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme G-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  1m8i , Chain A 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 77-497 (65-498), 0.38
auth_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:  1m8i , Chain A-1 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 77-497 (65-498), 0.38
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 0.11 Å
PDB ID:  1m8i , Chain B 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 77-497 (65-498), 0.38
auth_asym_id B
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:  1m8i , Chain B-1 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 77-497 (65-498), 0.38
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme F-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  1qom , Chain A 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 77-496 (65-498), 0.38
auth_asym_id A
label_asym_ids of heme C
Available structure PDB
PDB ID:  1qom , Chain A-1 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 77-496 (65-498), 0.38
auth_asym_id A
label_asym_ids of heme C-1
Available structure PDB
PDB ID:  1qom , Chain B 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 77-496 (65-498), 0.38
auth_asym_id B
label_asym_ids of heme E
Available structure PDB
PDB ID:  1qom , Chain B-1 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 77-496 (65-498), 0.38
auth_asym_id B
label_asym_ids of heme E-1
Available structure PDB
PDB ID:  1qw5 , Chain A 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 77-495 (77-495), 0.37
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  1qw5 , Chain A-1 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 77-495 (77-495), 0.37
auth_asym_id A
label_asym_ids of heme D-1
Available structure PDB
PDB ID:  1qw5 , Chain B 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 77-495 (77-495), 0.37
auth_asym_id B
label_asym_ids of heme H
Available structure PDB
PDB ID:  1qw5 , Chain B-1 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 77-495 (77-495), 0.37
auth_asym_id B
label_asym_ids of heme H-1
Available structure PDB
PDB ID:  3nod , Chain A 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 77-496 (77-499), 0.37
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:  3nod , Chain A-1 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 77-496 (77-499), 0.37
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme D-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  3nod , Chain B 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 77-496 (77-499), 0.37
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:  3nod , Chain B-1 
Resolution 2.70 Å
Residue indices (Uniprot), coverage 77-496 (77-499), 0.37
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme G-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  3dwj , Chain A 
Resolution 2.75 Å
Residue indices (Uniprot), coverage 77-495 (66-496), 0.38
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 0.14 Å
PDB ID:  3dwj , Chain A-1 
Resolution 2.75 Å
Residue indices (Uniprot), coverage 77-495 (66-496), 0.38
Difference from Uniprot sequence engineered mutation
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme E-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  3dwj , Chain B 
Resolution 2.75 Å
Residue indices (Uniprot), coverage 77-496 (66-496), 0.38
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:  3dwj , Chain B-1 
Resolution 2.75 Å
Residue indices (Uniprot), coverage 77-496 (66-496), 0.38
Difference from Uniprot sequence engineered mutation
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme H-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.14 Å
PDB ID:  3nw2 , Chain A 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 77-496 (77-499), 0.37
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.16 Å
PDB ID:  3nw2 , Chain A-1 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 77-496 (77-499), 0.37
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 0.16 Å
PDB ID:  3nw2 , Chain B 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 77-496 (77-499), 0.37
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 0.14 Å
PDB ID:  3nw2 , Chain B-1 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 77-496 (77-499), 0.37
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme G-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.14 Å
PDB ID:  1m8h , Chain A 
Resolution 2.85 Å
Residue indices (Uniprot), coverage 77-497 (65-498), 0.38
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:  1m8h , Chain A-1 
Resolution 2.85 Å
Residue indices (Uniprot), coverage 77-497 (65-498), 0.38
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme D-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  1m8h , Chain B 
Resolution 2.85 Å
Residue indices (Uniprot), coverage 77-497 (65-498), 0.38
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:  1m8h , Chain B-1 
Resolution 2.85 Å
Residue indices (Uniprot), coverage 77-497 (65-498), 0.38
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme G-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  1m8e , Chain A 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 77-495 (65-498), 0.38
auth_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:  1m8e , Chain A-1 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 77-495 (65-498), 0.38
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 0.13 Å
PDB ID:  1m8e , Chain B 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 77-495 (65-498), 0.38
auth_asym_id B
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:  1m8e , Chain B-1 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 77-495 (65-498), 0.38
auth_asym_id B
Structural gaps Exists
label_asym_ids of heme F-1
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  1vaf , Chain A 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 77-495 (77-495), 0.37
auth_asym_id A
label_asym_ids of heme D
Available structure PDB
PDB ID:  1vaf , Chain A-1 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 77-495 (77-495), 0.37
auth_asym_id A
label_asym_ids of heme D-1
Available structure PDB
PDB ID:  1vaf , Chain B 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 77-495 (77-495), 0.37
auth_asym_id B
label_asym_ids of heme H
Available structure PDB
PDB ID:  1vaf , Chain B-1 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 77-495 (77-495), 0.37
auth_asym_id B
label_asym_ids of heme H-1
Available structure PDB
PDB ID:  3e7i , Chain A 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 77-496 (66-498), 0.38
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  3e7i , Chain A-1 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 77-496 (66-498), 0.38
auth_asym_id A
label_asym_ids of heme E-1
Available structure PDB
PDB ID:  3e7i , Chain B 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 77-496 (66-498), 0.38
auth_asym_id B
label_asym_ids of heme J
Available structure PDB
PDB ID:  3e7i , Chain B-1 
Resolution 2.90 Å
Residue indices (Uniprot), coverage 77-496 (66-498), 0.38
auth_asym_id B
label_asym_ids of heme J-1
Available structure PDB
PDB ID:  4ux6 , Chain A 
Resolution 3.00 Å
Residue indices (Uniprot), coverage 77-100 (77-100), 0.02
auth_asym_id A
label_asym_ids of heme None
Available structure PDB
PDB ID:  4ux6 , Chain A-1 
Resolution 3.00 Å
Residue indices (Uniprot), coverage 77-100 (77-100), 0.02
auth_asym_id A
label_asym_ids of heme None
Available structure PDB
PDB ID:  4ux6 , Chain B 
Resolution 3.00 Å
Residue indices (Uniprot), coverage 108-496 (108-496), 0.34
auth_asym_id B
label_asym_ids of heme C
Available structure PDB
PDB ID:  4ux6 , Chain B-1 
Resolution 3.00 Å
Residue indices (Uniprot), coverage 108-496 (108-496), 0.34
auth_asym_id B
label_asym_ids of heme C-1
Available structure PDB
PDB ID:  2bhj , Chain A 
Resolution 3.20 Å
Residue indices (Uniprot), coverage 77-498 (77-498), 0.37
auth_asym_id A
Structural gaps Exists
label_asym_ids of heme C
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.20 Å
PDB ID:  2bhj , Chain A-1 
Resolution 3.20 Å
Residue indices (Uniprot), coverage 77-498 (77-498), 0.37
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 0.20 Å