4XLI
Crystal structure of Abl2/Arg kinase in complex with dasatinib
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 24-ID-E |
Synchrotron site | APS |
Beamline | 24-ID-E |
Temperature [K] | 83 |
Detector technology | CCD |
Collection date | 2014-06-07 |
Detector | ADSC QUANTUM 315 |
Wavelength(s) | 0.97916 |
Spacegroup name | P 65 |
Unit cell lengths | 109.688, 109.688, 121.520 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 47.500 - 2.500 |
R-factor | 0.157 |
Rwork | 0.154 |
R-free | 0.20500 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 2xyn |
RMSD bond length | 0.019 |
RMSD bond angle | 2.015 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | PHASER |
Refinement software | REFMAC (5.8.0071) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 47.500 | 2.590 |
High resolution limit [Å] | 2.500 | 2.500 |
Number of reflections | 29610 | |
<I/σ(I)> | 8.5 | 1.17 |
Completeness [%] | 100.0 | 100 |
Redundancy | 11.1 | 11 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 7 | 295 | 0.1 M HEPES pH 7.0, 1.3M Sodium Malonate, 2.5 % Jeffamine ED-2001 |