1DZT
RMLC FROM SALMONELLA TYPHIMURIUM
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SRS BEAMLINE PX9.6 |
Synchrotron site | SRS |
Beamline | PX9.6 |
Temperature [K] | 100 |
Detector technology | IMAGE PLATE |
Detector | MARRESEARCH |
Spacegroup name | P 31 2 1 |
Unit cell lengths | 71.800, 71.800, 184.450 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 20.000 - 2.200 |
R-factor | 0.232 |
Rwork | 0.232 |
R-free | 0.27500 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 1dzr |
RMSD bond length | 0.009 * |
RMSD bond angle | 1.710 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | CNS |
Refinement software | CNS |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 3.000 * | |
High resolution limit [Å] | 2.200 | 2.200 * |
Rmerge | 0.038 | 0.238 * |
Number of reflections | 28562 | |
<I/σ(I)> | 30.7 | |
Completeness [%] | 98.9 * | 99.8 * |
Redundancy | 4.2 * | 4.2 * |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Vapor diffusion, sitting drop * | 7.75 * | Giraud, M.-F., (1999) Acta Crystallogr, D55, 706. * |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | Tris-HCl | 25 (mM) | |
2 | 1 | drop | protein | 3.75 (mg/ml) | |
3 | 1 | drop | dithiothreitol | 5 (mM) | |
4 | 1 | reservoir | ammonium sulfate | 1.6 (M) | |
5 | 1 | reservoir | MES | 0.1 (M) |