6Z1C
Crystal structure of Arabidopsis thaliana CK2-alpha-1 in complex with TTP-22
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | SOLEIL BEAMLINE PROXIMA 2 |
| Synchrotron site | SOLEIL |
| Beamline | PROXIMA 2 |
| Temperature [K] | 100 |
| Detector technology | PIXEL |
| Collection date | 2019-10-10 |
| Detector | DECTRIS EIGER X 9M |
| Wavelength(s) | 0.9801 |
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 85.250, 81.110, 48.380 |
| Unit cell angles | 90.00, 108.64, 90.00 |
Refinement procedure
| Resolution | 45.840 - 1.750 |
| R-factor | 0.1968 |
| Rwork | 0.195 |
| R-free | 0.23830 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 6xx6 |
| RMSD bond length | 0.007 |
| RMSD bond angle | 0.873 |
| Data reduction software | XDS |
| Data scaling software | XDS |
| Phasing software | PHASER |
| Refinement software | PHENIX (1.14_3260) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 45.842 | 5.220 |
| High resolution limit [Å] | 1.750 | 1.750 |
| Number of reflections | 31142 | 31165 |
| <I/σ(I)> | 5 | |
| Completeness [%] | 98.8 | |
| Redundancy | 1.1 | |
| CC(1/2) | 0.991 | 0.997 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, HANGING DROP | 293 | 0.2M sodium sulfate 0.1M Bis-Tris propane pH 6.5 20% PEG 3350 |






