5OSJ
Cdk2(WT) with covalent adduct at C177
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | DIAMOND BEAMLINE I03 |
Synchrotron site | Diamond |
Beamline | I03 |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2017-02-16 |
Detector | ADSC QUANTUM 315 |
Wavelength(s) | 0.9763 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 53.916, 71.111, 72.250 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 50.300 - 1.830 |
R-factor | 0.17625 |
Rwork | 0.174 |
R-free | 0.22198 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 4ek3 |
RMSD bond length | 0.019 |
RMSD bond angle | 1.920 |
Data reduction software | xia2 |
Data scaling software | xia2 |
Phasing software | PHASER |
Refinement software | REFMAC (5.8.0158) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.680 | 1.870 |
High resolution limit [Å] | 1.830 | 1.830 |
Rmerge | 0.028 | 0.245 |
Number of reflections | 25118 | 1500 |
<I/σ(I)> | 16.5 | 3.3 |
Completeness [%] | 99.9 | 99 |
Redundancy | 1.9 | 1.9 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 298 | 15% w/v Jeffamine ED-2003, 50 mM HEPES, 50 mM sodium/potassium phosphate |