2Y6O
Crystal structure of EphA4 kinase domain in complex with Dasatinib.
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | ESRF BEAMLINE ID29 |
Synchrotron site | ESRF |
Beamline | ID29 |
Temperature [K] | 93 |
Detector technology | CCD |
Collection date | 2010-07-01 |
Detector | ADSC QUANTUM 315r |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 32.412, 91.636, 98.346 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 19.588 - 1.543 |
R-factor | 0.1811 |
Rwork | 0.180 |
R-free | 0.20050 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 2y6m |
RMSD bond length | 0.006 |
RMSD bond angle | 0.994 |
Data reduction software | XDS |
Data scaling software | XDS |
Phasing software | AMoRE |
Refinement software | PHENIX ((PHENIX.REFINE)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 30.560 | 1.630 |
High resolution limit [Å] | 1.540 | 1.540 |
Rmerge | 0.070 | 0.320 |
Number of reflections | 41896 | |
<I/σ(I)> | 14.8 | 4.5 |
Completeness [%] | 95.4 | 82.8 |
Redundancy | 4.1 | 2.7 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | 6.5 | AMMONIUM SULFATE, BIS TRIS PH 5.5, PEG 10K |