1W8C
CO-CRYSTAL STRUCTURE OF 6-CYCLOHEXYLMETHOXY-8-ISOPROPYL-9H-PURIN-2- YLAMINE AND MONOMERIC CDK2
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | ROTATING ANODE |
Source details | ENRAF-NONIUS FR591 |
Temperature [K] | 100 |
Detector technology | IMAGE PLATE |
Collection date | 2002-06-11 |
Detector | MAR scanner 345 mm plate |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 53.505, 71.935, 72.091 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 50.640 - 2.050 |
R-factor | 0.199 |
Rwork | 0.196 |
R-free | 0.25600 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | UNPUBLISHED DATA |
RMSD bond length | 0.014 |
RMSD bond angle | 1.504 |
Data reduction software | MOSFLM |
Data scaling software | SCALA |
Refinement software | REFMAC (5.1.19) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 25.160 | 2.150 |
High resolution limit [Å] | 2.050 | 2.050 |
Rmerge | 0.040 | 0.100 |
Number of reflections | 17480 | |
<I/σ(I)> | 11.1 | 5 |
Completeness [%] | 97.3 | 95.3 |
Redundancy | 3.9 | 3.9 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION | 7.4 | 50 MM AMMONIUM ACETATE, 10% PEG 3350, 25% GLYCEROL, 100 MM HEPES PH 7.4. VAPOUR DIFFUSION |