4AUA
Liganded X-ray crystal structure of cyclin dependent kinase 6 (CDK6)
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ESRF BEAMLINE ID23-1 |
Synchrotron site | ESRF |
Beamline | ID23-1 |
Temperature [K] | 100 |
Detector technology | CCD |
Detector | ADSC QUANTUM 315r |
Spacegroup name | I 4 |
Unit cell lengths | 100.734, 100.734, 60.300 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 71.230 - 2.310 |
R-factor | 0.21033 |
Rwork | 0.207 |
R-free | 0.27734 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.011 |
RMSD bond angle | 1.354 |
Data reduction software | MOSFLM |
Data scaling software | SCALA |
Refinement software | REFMAC (5.2.0019G) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 71.230 | 2.360 |
High resolution limit [Å] | 2.300 | 2.300 |
Rmerge | 0.040 | 0.370 |
Number of reflections | 13277 | |
<I/σ(I)> | 17.4 | 3.9 |
Completeness [%] | 98.0 | 98.6 |
Redundancy | 3.6 | 3.8 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | 5.7 | 287 | 5MG/ML 0.1 M MES/NAOH PH 5.7,, 4.5% W/V PEG 3350, 25 MM SODIUM NITRATE, 10% V/V GLYCEROL, 10 DEGREES CELSIUS |