5OO1
Cdk2(F80C, C177A) covalent adduct with C37 at F80C
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | DIAMOND BEAMLINE I04 |
| Synchrotron site | Diamond |
| Beamline | I04 |
| Temperature [K] | 100 |
| Detector technology | CCD |
| Collection date | 2017-05-20 |
| Detector | ADSC QUANTUM 315 |
| Wavelength(s) | 0.9795 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 49.576, 66.486, 70.053 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 48.220 - 2.000 |
| R-factor | 0.18735 |
| Rwork | 0.185 |
| R-free | 0.23619 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 4ek3 |
| RMSD bond length | 0.018 |
| RMSD bond angle | 1.923 |
| 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] | 48.220 | 2.050 |
| High resolution limit [Å] | 2.000 | 2.000 |
| Rmerge | 0.020 | 0.119 |
| Number of reflections | 15980 | 2223 |
| <I/σ(I)> | 17.2 | 5.4 |
| Completeness [%] | 98.7 | 100 |
| 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 |
