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

9IJB

Crystal structure and function analysis of a highly potential drug target 6-phosphogluconate dehydrogenase in Mycobacterium tuberculosis

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRF BEAMLINE BL18U1
Synchrotron siteSSRF
BeamlineBL18U1
Temperature [K]90
Detector technologyPIXEL
Collection date2021-08-05
DetectorDECTRIS PILATUS3 6M
Wavelength(s)0.97852
Spacegroup nameP 21 21 21
Unit cell lengths95.991, 107.246, 137.023
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution26.811 - 2.740
R-factor0.20069556817
Rwork0.198
R-free0.25096
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)6xeq
RMSD bond length0.011
RMSD bond angle1.493
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHASER
Refinement softwarePHENIX (1.11.1_2575)
Data quality characteristics
 OverallInner shellOuter shell
Low resolution limit [Å]50.00010.0002.800
High resolution limit [Å]2.7407.4602.750
Rmerge0.0750.972
Rmeas0.1710.0780.015
Rpim0.0490.0230.283
Number of reflections3766920591839
<I/σ(I)>3.5
Completeness [%]99.999.7100
Redundancy12.611.512.5
CC(1/2)0.9870.9980.848
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP289.1522.5% PEG3350, 100 mM di-Sodium malonate, 100 mM Tris (pH 8.0)

227344

PDB entries from 2024-11-13

PDB statisticsPDBj update infoContact PDBjnumon