Danish
PDB ID:  pdb_00006e44
  • CRYSTAL STRUCTURE OF HUMAN INDOLEAMINE 2,3-DIOXYGENASE 1 (IDO1) free enzyme in the ferric state
  • Experimental method: X-RAY DIFFRACTION
  • Resolution: 1.903 Å
  • Deposition date: 2018-07-16
Number of assemblies:  4
Assembly ID:  1  (author_and_software_defined_assembly)    
Structural data including_not_modeled
Oligomeric count 1
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) 14-401 (15-403)
Mutations (UniProt numbering)
Structural gaps Exists
Uniprot ID P14902 ￫UniprotKB
label_asym_ids of heme E
Available structure PDB
Assembly ID:  2  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others G (PO4Structure of PO4PO4 )
Each chain information
Chain B heme  
auth_asym_id B
Residue indices (Uniprot) 14-401 (15-403)
Mutations (UniProt numbering)
Missing residues 361GLN-373LYS
Structural gaps Exists
Uniprot ID P14902 ￫UniprotKB
label_asym_ids of heme F
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.11 Å
Assembly ID:  3  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others
Each chain information
Chain C heme  
auth_asym_id C
Residue indices (Uniprot) 14-402 (15-403)
Mutations (UniProt numbering)
Missing residues 284GLY-285GLY:361GLN-379THR
Structural gaps Exists
Uniprot ID P14902 ￫UniprotKB
label_asym_ids of heme H
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.10 Å
Assembly ID:  4  (author_and_software_defined_assembly)    
Structural data modeled
Oligomeric count 1
label_asym_ids of protein
label_asym_ids of heme
label_asym_ids of the others J (PO4Structure of PO4PO4 ), K (PO4Structure of PO4PO4 )
Each chain information
Chain D heme  
auth_asym_id D
Residue indices (Uniprot) 14-401 (15-403)
Mutations (UniProt numbering)
Missing residues 361GLN-379THR
Structural gaps Exists
Uniprot ID P14902 ￫UniprotKB
label_asym_ids of heme I
Available structure PDB and Modeled
RMSD of experimental residues after energy minimization 0.09 Å