4RVM
CHK1 kinase domain with diazacarbazole compound 19
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | ROTATING ANODE |
| Source details | RIGAKU MICROMAX-007 HF |
| Temperature [K] | 110 |
| Detector technology | CCD |
| Collection date | 2008-10-03 |
| Detector | RIGAKU SATURN 944+ |
| Wavelength(s) | 1.5418 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 45.123, 65.930, 58.117 |
| Unit cell angles | 90.00, 94.63, 90.00 |
Refinement procedure
| Resolution | 20.000 - 1.860 |
| R-factor | 0.20337 |
| Rwork | 0.201 |
| R-free | 0.24248 |
| Structure solution method | MOLECULAR REPLACEMENT |
| Starting model (for MR) | 1zys |
| RMSD bond length | 0.013 |
| RMSD bond angle | 1.492 |
| Data reduction software | HKL-2000 |
| Data scaling software | HKL-2000 |
| Phasing software | AMoRE |
| Refinement software | REFMAC (5.2.0005) |
Data quality characteristics
| Overall | |
| Low resolution limit [Å] | 20.000 |
| High resolution limit [Å] | 1.860 |
| Number of reflections | 23800 |
| <I/σ(I)> | 20.6 |
| Completeness [%] | 82.8 |
| Redundancy | 3.4 |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | VAPOR DIFFUSION, SITTING DROP | 7.4 | 292 | Hepes, isopropanol, PEG 8000, pH 7.4, VAPOR DIFFUSION, SITTING DROP, temperature 292K |
