5UPU
Crystal Structure of the Catalytic Domain of the Inosine Monophosphate Dehydrogenase from Mycobacterium tuberculosis in the presence of TBK6
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 19-ID |
Synchrotron site | APS |
Beamline | 19-ID |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2014-10-06 |
Detector | ADSC QUANTUM 315r |
Wavelength(s) | 0.97926 |
Spacegroup name | I 4 |
Unit cell lengths | 88.614, 88.614, 85.056 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 35.922 - 2.905 |
R-factor | 0.1775 |
Rwork | 0.174 |
R-free | 0.23480 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 4zqr |
RMSD bond length | 0.002 |
RMSD bond angle | 0.795 |
Data reduction software | HKL-3000 |
Data scaling software | HKL-3000 |
Phasing software | HKL-3000 |
Refinement software | PHENIX (dev_1745) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 2.950 |
High resolution limit [Å] | 2.900 | 2.900 |
Rmerge | 0.136 | |
Rpim | 0.077 | |
Number of reflections | 7281 | 352 |
<I/σ(I)> | 9.3 | 1.7 |
Completeness [%] | 99.5 | 96.2 |
Redundancy | 3.9 | 3.5 |
CC(1/2) | 0.643 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 8 | 289 | 0.1 M imidazole pH 8.0, 2.5 M sodium chloride |