Danish
Uniprot ID:  A0A452E9Y6
Number of chains:  29
PDB ID:  6lf7 , Chain A 
Resolution 1.79 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
auth_asym_id A
label_asym_ids of heme E
Available structure PDB
PDB ID:  5ff1 , Chain A 
Resolution 1.97 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
auth_asym_id A
label_asym_ids of heme J
Available structure PDB
PDB ID:  5ff1 , Chain B 
Resolution 1.97 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
auth_asym_id B
label_asym_ids of heme Y
Available structure PDB
PDB ID:  4msf , Chain A 
Resolution 1.98 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
auth_asym_id A
Nonstandard amino acids SEP
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  8ing , Chain A 
Resolution 1.98 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
auth_asym_id A
Nonstandard amino acids SEP
label_asym_ids of heme BA
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  3r55 , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 2-595 (118-712), 0.84
auth_asym_id A
Structural gaps Exists
Nonstandard amino acids SEP
label_asym_ids of heme F
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  3sxv , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
auth_asym_id A
Nonstandard amino acids SEP
label_asym_ids of heme F
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.10 Å
PDB ID:  4qjq , Chain A 
Resolution 2.10 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
auth_asym_id A
Nonstandard amino acids SEP
label_asym_ids of heme B
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  3rke , Chain A 
Resolution 2.30 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
auth_asym_id A
Nonstandard amino acids SEP
label_asym_ids of heme F
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.14 Å
PDB ID:  2ojv , Chain A 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
auth_asym_id A
label_asym_ids of heme Q
Available structure PDB
PDB ID:  2r5l , Chain A 
Resolution 2.40 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
auth_asym_id A
Nonstandard amino acids SEP
label_asym_ids of heme Q
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  4oek , Chain A 
Resolution 2.47 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
auth_asym_id A
Nonstandard amino acids SEP
label_asym_ids of heme F
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  5hpw , Chain A 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
auth_asym_id A
label_asym_ids of heme P
Available structure PDB
PDB ID:  5hpw , Chain B 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
auth_asym_id B
label_asym_ids of heme V
Available structure PDB
PDB ID:  5hpw , Chain C 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
auth_asym_id C
label_asym_ids of heme EA
Available structure PDB
PDB ID:  5hpw , Chain D 
Resolution 2.50 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
auth_asym_id D
label_asym_ids of heme MA
Available structure PDB
PDB ID:  3qf1 , Chain A 
Resolution 2.60 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
auth_asym_id A
Nonstandard amino acids SEP
label_asym_ids of heme F
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.15 Å
PDB ID:  2efb , Chain A 
Resolution 2.94 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
auth_asym_id A
label_asym_ids of heme P
Available structure PDB
PDB ID:  2efb , Chain B 
Resolution 2.94 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
auth_asym_id B
label_asym_ids of heme W
Available structure PDB
PDB ID:  3niu , Chain A 
Resolution 2.94 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
auth_asym_id A
Nonstandard amino acids SEP
label_asym_ids of heme M
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  3niu , Chain B 
Resolution 2.94 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
auth_asym_id B
Nonstandard amino acids SEP
label_asym_ids of heme S
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.12 Å
PDB ID:  2e9e , Chain A 
Resolution 3.25 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
auth_asym_id A
label_asym_ids of heme Q
Available structure PDB
PDB ID:  2e9e , Chain B 
Resolution 3.25 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
auth_asym_id B
label_asym_ids of heme V
Available structure PDB
PDB ID:  3n8f , Chain A 
Resolution 3.25 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
auth_asym_id A
Nonstandard amino acids SEP
label_asym_ids of heme O
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.13 Å
PDB ID:  3n8f , Chain B 
Resolution 3.25 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
auth_asym_id B
Nonstandard amino acids SEP
label_asym_ids of heme S
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.14 Å
PDB ID:  2eha , Chain A 
Resolution 3.30 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
auth_asym_id A
label_asym_ids of heme N
Available structure PDB
PDB ID:  2eha , Chain B 
Resolution 3.30 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
auth_asym_id B
label_asym_ids of heme S
Available structure PDB
PDB ID:  3nak , Chain A 
Resolution 3.30 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
auth_asym_id A
Nonstandard amino acids SEP
label_asym_ids of heme L
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å
PDB ID:  3nak , Chain B 
Resolution 3.30 Å
Residue indices (Uniprot), coverage 1-595 (118-712), 0.84
auth_asym_id B
Nonstandard amino acids SEP
label_asym_ids of heme Q
Available structure PDB and Modeled
RMSD of modeled structure from PDB structure 0.11 Å