1K2P
Crystal structure of Bruton's tyrosine kinase domain
Experimental procedure
| Experimental method | SINGLE WAVELENGTH |
| Source type | SYNCHROTRON |
| Source details | CHESS BEAMLINE F1 |
| Synchrotron site | CHESS |
| Beamline | F1 |
| Wavelength(s) | 1.009 |
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 45.000, 104.000, 116.000 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 5.000 - 2.100 |
| R-factor | 0.221 |
| Rwork | 0.221 |
| R-free | 0.28700 |
| Structure solution method | MIR |
| RMSD bond length | 0.006 * |
| RMSD bond angle | 1.500 * |
| Data reduction software | DENZO |
| Data scaling software | SCALEPACK |
| Phasing software | MLPHARE |
| Refinement software | X-PLOR (3.1) |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 15.000 | |
| High resolution limit [Å] | 2.100 | |
| Rmerge | 0.054 * | 0.200 * |
| Number of reflections | 25284 | |
| Completeness [%] | 80.4 * | 79 * |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | Vapor diffusion, hanging drop * |
Crystallization Reagents in Literatures
| ID | crystal ID | solution | reagent name | concentration (unit) | details |
| 1 | 1 | drop | protein | 12 (mg/ml) |






