5BJR
Crystal structure of the N-terminal RRM domain from MEC-8
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | ESRF BEAMLINE ID23-2 |
| Synchrotron site | ESRF |
| Beamline | ID23-2 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2014-12-05 |
| Detector | DECTRIS PILATUS 2M |
| Wavelength(s) | 0.873 |
| Spacegroup name | I 2 2 2 |
| Unit cell lengths | 52.590, 96.420, 109.990 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 35.360 - 2.600 |
| R-factor | 0.2421 |
| Rwork | 0.237 |
| R-free | 0.28530 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 3md1 |
| RMSD bond length | 0.002 |
| RMSD bond angle | 0.571 |
| Data reduction software | MOSFLM |
| Data scaling software | SCALA |
| Phasing software | BALBES |
| Refinement software | PHENIX (1.9_1692) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 35.360 | 2.760 |
| High resolution limit [Å] | 2.600 | 2.600 |
| Rmerge | 0.085 | 0.344 |
| Number of reflections | 8842 | |
| <I/σ(I)> | 6 | |
| Completeness [%] | 98.9 | |
| Redundancy | 1.9 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 7.5 | 293 | 0.1 M sodium acetate pH 6.5, 0.2 M ammonium sulfate, PEG 4000 30% w/v |






