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) |