4G3U
Mycobacterium smegmatis DprE1 - monoclinic crystal form
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | NSLS BEAMLINE X4A |
Synchrotron site | NSLS |
Beamline | X4A |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2010-10-15 |
Detector | ADSC QUANTUM 4 |
Wavelength(s) | 0.979 |
Spacegroup name | P 1 21 1 |
Unit cell lengths | 105.152, 65.808, 108.504 |
Unit cell angles | 90.00, 109.00, 90.00 |
Refinement procedure
Resolution | 34.196 - 2.689 |
R-factor | 0.2218 |
Rwork | 0.220 |
R-free | 0.25360 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.003 |
RMSD bond angle | 0.715 |
Data reduction software | XDS |
Data scaling software | XSCALE |
Phasing software | PHASER |
Refinement software | PHENIX (dev_1000) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 102.589 | 102.589 | 2.850 |
High resolution limit [Å] | 2.689 | 7.960 | 2.689 |
Rmerge | 0.113 | 0.022 | 0.625 |
Number of reflections | 36583 | 1389 | 5862 |
<I/σ(I)> | 10.83 | 41.36 | 2.34 |
Completeness [%] | 92.7 | 85.3 | 92.6 |
Redundancy | 3.2 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | SITTING DROP | 7.5 | 277 | 30% butanol, 0.2 M sodium chloride, 0.1 M Tris, 0.5% N,N-dimethyldodecylamine-N-oxide, pH 7.5, SITTING DROP, temperature 277K |