8WF4
The Crystal Structure of RSK1 from Biortus.
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | CLSI BEAMLINE 08ID-1 |
| Synchrotron site | CLSI |
| Beamline | 08ID-1 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2022-12-01 |
| Detector | DECTRIS EIGER X 9M |
| Wavelength(s) | 0.953719 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 39.676, 143.632, 60.228 |
| Unit cell angles | 90.00, 95.83, 90.00 |
Refinement procedure
| Resolution | 46.049 - 2.650 |
| Rwork | 0.239 |
| R-free | 0.30900 |
| Structure solution method | MOLECULAR REPLACEMENT |
| RMSD bond length | 0.002 |
| RMSD bond angle | 0.637 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | REFMAC (5.8.0352) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 47.880 | 2.780 |
| High resolution limit [Å] | 2.650 | 2.650 |
| Rmerge | 0.140 | 0.888 |
| Number of reflections | 19469 | 2577 |
| <I/σ(I)> | 9 | |
| Completeness [%] | 99.9 | |
| Redundancy | 6.9 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 293 | 0.1M Hepes pH7.0, 15% PEG 20000 |






