Danish
PDB ID:  pdb_00002nw7
  • Crystal Structure of Tryptophan 2,3-dioxygenase (TDO) from Xanthomonas campestris in complex with ferric heme. Northeast Structural Genomics Target XcR13
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 2.7 Å
  • Deposition date: 2006-11-14
Number of assemblies:  1
Assembly ID:  0  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 4
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others
Each chain information
Chain A heme  
auth_asym_id A
Residue indices (Uniprot) 21-284 (1-298)
Missing residues 252ARG-256GLY
Structural gaps Exists
Uniprot ID Q8PDA8 ￫UniprotKB
label_asym_ids of heme E
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 21-284 (1-298)
Missing residues 252ARG-256GLY
Structural gaps Exists
Uniprot ID Q8PDA8 ￫UniprotKB
label_asym_ids of heme F
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) 21-284 (1-298)
Missing residues 252ARG-256GLY
Structural gaps Exists
Uniprot ID Q8PDA8 ￫UniprotKB
label_asym_ids of heme G
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.14 Å
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 21-284 (1-298)
Missing residues 253GLY-256GLY
Structural gaps Exists
Uniprot ID Q8PDA8 ￫UniprotKB
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.13 Å