5JQ8
Crystal structure of CDK2 in complex with inhibitor ICEC0943
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | ROTATING ANODE |
Source details | RIGAKU MICROMAX-007 HF |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2011-06-20 |
Detector | RIGAKU SATURN 944+ |
Wavelength(s) | 1.54 |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 53.670, 71.670, 71.980 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 50.790 - 1.940 |
R-factor | 0.19685 |
Rwork | 0.194 |
R-free | 0.25976 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 3ns9 |
RMSD bond length | 0.023 |
RMSD bond angle | 2.082 |
Data reduction software | iMOSFLM |
Data scaling software | SCALA |
Phasing software | MOLREP |
Refinement software | REFMAC (5.5.0109) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.790 | 2.050 |
High resolution limit [Å] | 1.940 | 1.940 |
Rmerge | 0.055 | 0.307 |
Number of reflections | 20808 | |
<I/σ(I)> | 10.6 | 2.5 |
Completeness [%] | 98.7 | 96.5 |
Redundancy | 2.6 | 2.2 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 7.8 | 277 | 0.1M AMMONIUM ACETATE, PH 7.8, 6% PEG 3350 |