6EII
The crystal structure of CK2alpha in complex with compound 18
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | DIAMOND BEAMLINE I02 |
Synchrotron site | Diamond |
Beamline | I02 |
Temperature [K] | 100 |
Detector technology | PIXEL |
Collection date | 2014-11-19 |
Detector | DECTRIS PILATUS 6M |
Wavelength(s) | 0.91741 |
Spacegroup name | C 2 2 21 |
Unit cell lengths | 65.918, 66.226, 333.160 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 55.530 - 1.935 |
R-factor | 0.209 |
Rwork | 0.208 |
R-free | 0.23380 |
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 (2.10.1) |
Data quality characteristics
Overall | Inner shell | Outer shell | |
Low resolution limit [Å] | 111.053 | 111.053 | 1.941 |
High resolution limit [Å] | 1.935 | 8.979 | 1.935 |
Rmerge | 0.045 | 0.022 | 0.532 |
Rmeas | 0.050 | 0.024 | 0.590 |
Rpim | 0.020 | 0.010 | 0.248 |
Total number of observations | 307997 | ||
Number of reflections | 53830 | ||
<I/σ(I)> | 19.5 | ||
Completeness [%] | 97.8 | 100 | 97.9 |
Redundancy | 5.7 | 6.1 | 4.8 |
CC(1/2) | 0.999 | 0.999 | 0.872 |
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 |