4ZDI
Crystal structure of the M. tuberculosis CTP synthase PyrG (apo form)
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SOLEIL BEAMLINE PROXIMA 1 |
Synchrotron site | SOLEIL |
Beamline | PROXIMA 1 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2012-05-11 |
Detector | DECTRIS PILATUS 6M |
Wavelength(s) | 0.9801 |
Spacegroup name | P 43 |
Unit cell lengths | 196.826, 196.826, 184.047 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 49.210 - 3.520 |
R-factor | 0.2132 |
Rwork | 0.213 |
R-free | 0.22090 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 4zdj |
RMSD bond length | 0.008 |
RMSD bond angle | 0.890 |
Data reduction software | XDS |
Data scaling software | XSCALE |
Phasing software | PHASER |
Refinement software | BUSTER (2.10.1) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 49.210 | 3.580 |
High resolution limit [Å] | 3.520 | 3.520 |
Rmerge | 0.137 | 0.998 |
Number of reflections | 85758 | |
<I/σ(I)> | 8.6 | 1.3 |
Completeness [%] | 98.4 | 92.1 |
Redundancy | 3.8 | 3.7 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 7.5 | 291 | 10% PEG8000, 200 mM Ca acetate, 100 mM Hepes pH 7.5 |