Danish
PDB ID:  pdb_00009esd
  • Holo TDO with a bound inhibitor
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.103 Å
  • Deposition date: 2024-03-26
Number of assemblies:  1
Assembly ID:  0  (author_defined_assembly)    
Structural data modeled
Oligomeric count 4
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others F (5PKStructure of 5PK5PK ), H (5PKStructure of 5PK5PK ), J (5PKStructure of 5PK5PK ), L (5PKStructure of 5PK5PK )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 25-368 (24-379)
Missing residues 134ALA-136GLY:156ARG-168SER
Structural gaps Exists
Uniprot ID P20351 ￫UniprotKB
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.16 Å
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 25-368 (24-379)
Missing residues 135SER-136GLY:154GLU-169ASP
Structural gaps Exists
Uniprot ID P20351 ￫UniprotKB
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 25-368 (24-379)
Uniprot ID P20351 ￫UniprotKB
label_asym_ids of heme I
Available structure PDB
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 25-368 (24-379)
Missing residues 157VAL-169ASP
Structural gaps Exists
Uniprot ID P20351 ￫UniprotKB
label_asym_ids of heme K
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å