2XLJ
Crystal structure of the Csy4-crRNA complex, hexagonal form
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ALS BEAMLINE 8.3.1 |
| Synchrotron site | ALS |
| Beamline | 8.3.1 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2010-04-02 |
| Detector | ADSC CCD |
| Spacegroup name | P 61 |
| Unit cell lengths | 39.250, 39.250, 297.370 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 19.625 - 2.600 |
| R-factor | 0.2497 |
| Rwork | 0.248 |
| R-free | 0.27350 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 2xli |
| RMSD bond length | 0.003 |
| RMSD bond angle | 0.653 |
| Data reduction software | XDS |
| Data scaling software | XSCALE |
| Phasing software | PHASER |
| Refinement software | PHENIX ((PHENIX.REFINE)) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 19.600 | 2.700 |
| High resolution limit [Å] | 2.600 | 2.600 |
| Rmerge | 0.030 | 0.310 |
| Number of reflections | 7798 | |
| <I/σ(I)> | 29.8 | 3.8 |
| Completeness [%] | 99.4 | 98.5 |
| Redundancy | 6.1 | 5.4 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | 4.6 | 150 MM SODIUM ACETATE PH 4.6, 17% (W/V) PEG 4000 |






