5OUE
The crystal structure of CK2alpha in complex with compound 20
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | DIAMOND BEAMLINE I04 |
| Synchrotron site | Diamond |
| Beamline | I04 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2015-03-15 |
| Detector | DECTRIS PILATUS 6M-F |
| Wavelength(s) | 0.93230 |
| Spacegroup name | C 2 2 21 |
| Unit cell lengths | 64.358, 68.399, 333.213 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 29.430 - 2.010 |
| R-factor | 0.197 |
| Rwork | 0.195 |
| R-free | 0.22000 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 5cvh |
| RMSD bond length | 0.010 |
| RMSD bond angle | 0.960 |
| Data reduction software | XDS |
| Data scaling software | Aimless |
| Phasing software | PHASER |
| Refinement software | BUSTER (2.10.3) |
Data quality characteristics
| Overall | Inner shell | Outer shell | |
| Low resolution limit [Å] | 166.607 | 166.607 | 2.018 |
| High resolution limit [Å] | 2.010 | 9.336 | 2.010 |
| Rmerge | 0.092 | 0.033 | 0.698 |
| Rmeas | 0.099 | 0.036 | 0.754 |
| Rpim | 0.035 | 0.014 | 0.278 |
| Number of reflections | 48568 | ||
| <I/σ(I)> | 15.1 | ||
| Completeness [%] | 98.1 | 96.5 | 99 |
| Redundancy | 8.1 | 6.5 | 7.2 |
| CC(1/2) | 0.998 | 0.999 | 0.904 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 6.5 | 298 | 112.5mM Mes pH 6.5, 35% glycerol ethoxylate, 180 mM ammonium acetate |






