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 |