Loading
PDBj
MenuPDBj@FacebookPDBj@X(formerly Twitter)PDBj@BlueSkyPDBj@YouTubewwPDB FoundationwwPDBDonate
RCSB PDBPDBeBMRBAdv. SearchSearch help

9F5R

Holo IDO with a bound inhibitor

This is a non-PDB format compatible entry.
Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsESRF BEAMLINE ID23-1
Synchrotron siteESRF
BeamlineID23-1
Temperature [K]100
Detector technologyPIXEL
Collection date2024-02-21
DetectorDECTRIS EIGER2 X CdTe 16M
Wavelength(s)0.8856
Spacegroup nameP 21 21 21
Unit cell lengths84.922, 92.293, 131.637
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution24.480 - 1.694
R-factor0.2184
Rwork0.217
R-free0.23880
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.010
RMSD bond angle0.950
Data reduction softwareautoPROC
Data scaling softwareautoPROC
Phasing softwarePHASER
Refinement softwareBUSTER (2.11.8)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]75.5701.842
High resolution limit [Å]1.6941.694
Rmeas0.1551.610
Number of reflections826444132
<I/σ(I)>7.71.6
Completeness [%]71.6
Redundancy10.6
CC(1/2)0.9940.715
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP29310% w/v PEG 8000, 20% v/v ethylene glycol 0.02 M of each carboxylic acid 0.1 M MES/imidazole pH 6.5. Carboxylic acids 0sodium formate, ammonium acetate, trisodium citrate, sodium potassium l-tartrate, sodium oxamate

239149

PDB entries from 2025-07-23

PDB statisticsPDBj update infoContact PDBjnumon