9IJB
Crystal structure and function analysis of a highly potential drug target 6-phosphogluconate dehydrogenase in Mycobacterium tuberculosis
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SSRF BEAMLINE BL18U1 |
Synchrotron site | SSRF |
Beamline | BL18U1 |
Temperature [K] | 90 |
Detector technology | PIXEL |
Collection date | 2021-08-05 |
Detector | DECTRIS PILATUS3 6M |
Wavelength(s) | 0.97852 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 95.991, 107.246, 137.023 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 26.811 - 2.740 |
R-factor | 0.20069556817 |
Rwork | 0.198 |
R-free | 0.25096 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 6xeq |
RMSD bond length | 0.011 |
RMSD bond angle | 1.493 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | PHASER |
Refinement software | PHENIX (1.11.1_2575) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 50.000 | 10.000 | 2.800 |
High resolution limit [Å] | 2.740 | 7.460 | 2.750 |
Rmerge | 0.075 | 0.972 | |
Rmeas | 0.171 | 0.078 | 0.015 |
Rpim | 0.049 | 0.023 | 0.283 |
Number of reflections | 37669 | 2059 | 1839 |
<I/σ(I)> | 3.5 | ||
Completeness [%] | 99.9 | 99.7 | 100 |
Redundancy | 12.6 | 11.5 | 12.5 |
CC(1/2) | 0.987 | 0.998 | 0.848 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 289.15 | 22.5% PEG3350, 100 mM di-Sodium malonate, 100 mM Tris (pH 8.0) |