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) |






