Danish
Uniprot ID:  P21179
Number of chains:  100
PDB ID:  3ttv , Chain A 
Resolution 1.45 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
Nonstandard amino acids OCS
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  3ttv , Chain B 
Resolution 1.45 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
Nonstandard amino acids OCS
label_asym_ids of heme F
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  3ttv , Chain C 
Resolution 1.45 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id C
Nonstandard amino acids OCS
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  3ttv , Chain D 
Resolution 1.45 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id D
Nonstandard amino acids OCS
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  3p9p , Chain A 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  3p9p , Chain B 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme I
Available structure PDB
PDB ID:  3p9p , Chain C 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme M
Available structure PDB
PDB ID:  3p9p , Chain D 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme Q
Available structure PDB
PDB ID:  4enp , Chain A 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  4enp , Chain B 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  4enp , Chain C 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme G
Available structure PDB
PDB ID:  4enp , Chain D 
Resolution 1.50 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme H
Available structure PDB
PDB ID:  3ttt , Chain A 
Resolution 1.58 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  3ttt , Chain B 
Resolution 1.58 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  3ttt , Chain C 
Resolution 1.58 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme G
Available structure PDB
PDB ID:  3ttt , Chain D 
Resolution 1.58 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme H
Available structure PDB
PDB ID:  4enr , Chain A 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
Nonstandard amino acids OCS
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  4enr , Chain B 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
Nonstandard amino acids OCS
label_asym_ids of heme F
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4enr , Chain C 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id C
Nonstandard amino acids OCS
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  4enr , Chain D 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id D
Nonstandard amino acids OCS
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4ens , Chain A 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme F
Available structure PDB
PDB ID:  4ens , Chain B 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme H
Available structure PDB
PDB ID:  4ens , Chain C 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme J
Available structure PDB
PDB ID:  4ens , Chain D 
Resolution 1.60 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme L
Available structure PDB
PDB ID:  3ttw , Chain A 
Resolution 1.62 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
Nonstandard amino acids OCS
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  3ttw , Chain B 
Resolution 1.62 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
Nonstandard amino acids OCS
label_asym_ids of heme F
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  3ttw , Chain C 
Resolution 1.62 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id C
Nonstandard amino acids OCS
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  3ttw , Chain D 
Resolution 1.62 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id D
Nonstandard amino acids OCS
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  4bfl , Chain A 
Resolution 1.64 Å
Residue indices (Uniprot), coverage 10-753 (1-753), 1.00
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  4bfl , Chain B 
Resolution 1.64 Å
Residue indices (Uniprot), coverage 9-753 (1-753), 1.00
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  4bfl , Chain C 
Resolution 1.64 Å
Residue indices (Uniprot), coverage 11-753 (1-753), 1.00
auth_asym_id C
label_asym_ids of heme I
Available structure PDB
PDB ID:  4bfl , Chain D 
Resolution 1.64 Å
Residue indices (Uniprot), coverage 19-753 (1-753), 1.00
auth_asym_id D
label_asym_ids of heme K
Available structure PDB
PDB ID:  1p80 , Chain A 
Resolution 1.65 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  1p80 , Chain B 
Resolution 1.65 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  1p80 , Chain C 
Resolution 1.65 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme G
Available structure PDB
PDB ID:  1p80 , Chain D 
Resolution 1.65 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme H
Available structure PDB
PDB ID:  4ent , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence ENGINEERED MUTATION
auth_asym_id A
Nonstandard amino acids OCS
label_asym_ids of heme F
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  4ent , Chain B 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence ENGINEERED MUTATION
auth_asym_id B
Nonstandard amino acids OCS
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4ent , Chain C 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence ENGINEERED MUTATION
auth_asym_id C
Nonstandard amino acids OCS
label_asym_ids of heme J
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  4ent , Chain D 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence ENGINEERED MUTATION
auth_asym_id D
Nonstandard amino acids OCS
label_asym_ids of heme L
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  4env , Chain A 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme F
Available structure PDB
PDB ID:  4env , Chain B 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme H
Available structure PDB
PDB ID:  4env , Chain C 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme J
Available structure PDB
PDB ID:  4env , Chain D 
Resolution 1.70 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme L
Available structure PDB
PDB ID:  3ttx , Chain A 
Resolution 1.74 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
Nonstandard amino acids OCS
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  3ttx , Chain B 
Resolution 1.74 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
Nonstandard amino acids OCS
label_asym_ids of heme F
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  3ttx , Chain C 
Resolution 1.74 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id C
Nonstandard amino acids OCS
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  3ttx , Chain D 
Resolution 1.74 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id D
Nonstandard amino acids OCS
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  1cf9 , Chain A 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  1cf9 , Chain B 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  1cf9 , Chain C 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme G
Available structure PDB
PDB ID:  1cf9 , Chain D 
Resolution 1.80 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme H
Available structure PDB
PDB ID:  1gg9 , Chain A 
Resolution 1.89 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  1gg9 , Chain B 
Resolution 1.89 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  1gg9 , Chain C 
Resolution 1.89 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme G
Available structure PDB
PDB ID:  1gg9 , Chain D 
Resolution 1.89 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme H
Available structure PDB
PDB ID:  3ttu , Chain A 
Resolution 1.89 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  3ttu , Chain B 
Resolution 1.89 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  3ttu , Chain C 
Resolution 1.89 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme G
Available structure PDB
PDB ID:  3ttu , Chain D 
Resolution 1.89 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme H
Available structure PDB
PDB ID:  1qws , Chain A 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  1qws , Chain B 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  1qws , Chain C 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme G
Available structure PDB
PDB ID:  1qws , Chain D 
Resolution 1.90 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme H
Available structure PDB
PDB ID:  1ggh , Chain A 
Resolution 2.15 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  1ggh , Chain B 
Resolution 2.15 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  1ggh , Chain C 
Resolution 2.15 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme G
Available structure PDB
PDB ID:  1ggh , Chain D 
Resolution 2.15 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme H
Available structure PDB
PDB ID:  1qf7 , Chain A 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  1qf7 , Chain B 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  1qf7 , Chain C 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme G
Available structure PDB
PDB ID:  1qf7 , Chain D 
Resolution 2.20 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme H
Available structure PDB
PDB ID:  1p7z , Chain A 
Resolution 2.21 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  1p7z , Chain B 
Resolution 2.21 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  1p7z , Chain C 
Resolution 2.21 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme G
Available structure PDB
PDB ID:  1p7z , Chain D 
Resolution 2.21 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme H
Available structure PDB
PDB ID:  1ggk , Chain A 
Resolution 2.26 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  1ggk , Chain B 
Resolution 2.26 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  1ggk , Chain C 
Resolution 2.26 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme G
Available structure PDB
PDB ID:  1ggk , Chain D 
Resolution 2.26 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme H
Available structure PDB
PDB ID:  1ggf , Chain A 
Resolution 2.28 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  1ggf , Chain B 
Resolution 2.28 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme I
Available structure PDB
PDB ID:  1ggf , Chain C 
Resolution 2.28 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme M
Available structure PDB
PDB ID:  1ggf , Chain D 
Resolution 2.28 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme Q
Available structure PDB
PDB ID:  1p7y , Chain A 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  1p7y , Chain B 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  1p7y , Chain C 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id C
label_asym_ids of heme G
Available structure PDB
PDB ID:  1p7y , Chain D 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
Difference from Uniprot sequence engineered mutation
auth_asym_id D
label_asym_ids of heme H
Available structure PDB
PDB ID:  1iph , Chain A 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  1iph , Chain B 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
auth_asym_id B
label_asym_ids of heme F
Available structure PDB
PDB ID:  1iph , Chain C 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
auth_asym_id C
label_asym_ids of heme G
Available structure PDB
PDB ID:  1iph , Chain D 
Resolution 2.80 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
auth_asym_id D
label_asym_ids of heme H
Available structure PDB
PDB ID:  3vu3 , Chain A 
Resolution 2.85 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
auth_asym_id A
label_asym_ids of heme H
Available structure PDB
PDB ID:  3vu3 , Chain A-1 
Resolution 2.85 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
auth_asym_id A
label_asym_ids of heme H-1
Available structure PDB
PDB ID:  3vu3 , Chain A-2 
Resolution 2.85 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
auth_asym_id A
label_asym_ids of heme H-2
Available structure PDB
PDB ID:  3vu3 , Chain A-3 
Resolution 2.85 Å
Residue indices (Uniprot), coverage 27-753 (1-753), 1.00
auth_asym_id A
label_asym_ids of heme H-3
Available structure PDB
PDB ID:  6by0 , Chain A 
Resolution 2.93 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  6by0 , Chain B 
Resolution 2.93 Å
Residue indices (Uniprot), coverage 29-753 (1-753), 1.00
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 0.09 Å
PDB ID:  6by0 , Chain C 
Resolution 2.93 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
auth_asym_id C
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:  6by0 , Chain D 
Resolution 2.93 Å
Residue indices (Uniprot), coverage 28-753 (1-753), 1.00
auth_asym_id D
label_asym_ids of heme H
Available structure PDB