Danish
PDB ID:  pdb_00009esf
  • Drosophila melanogaster TDO with a bound inhibitor
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.501 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 (A1HStructure of A1HA1H ), H (A1HStructure of A1HA1H ), J (A1HStructure of A1HA1H ), L (A1HStructure of A1HA1H )
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 25-368 (24-379)
Missing residues 132ALA-137PHE:156ARG-169ASP
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 0.13 Å
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 25-368 (24-379)
Missing residues 132ALA-137PHE:156ARG-165ASP
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 0.13 Å
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 26-368 (24-379)
Missing residues 155GLN-167PHE
Structural gaps Exists
Uniprot ID P20351 ￫UniprotKB
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 25-368 (24-379)
Missing residues 132ALA-137PHE:159TYR-165ASP
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 0.12 Å