2JIT
Crystal structure of EGFR kinase domain T790M mutation
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 19-ID |
Synchrotron site | APS |
Beamline | 19-ID |
Temperature [K] | 100 |
Detector technology | CCD |
Collection date | 2007-02-15 |
Detector | ADSC CCD |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 53.889, 90.304, 164.347 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 24.420 - 3.100 |
R-factor | 0.209 |
Rwork | 0.207 |
R-free | 0.24900 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 2itn |
RMSD bond length | 0.016 |
RMSD bond angle | 1.311 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | PHASER |
Refinement software | REFMAC (5.3.0026) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 50.000 | 3.340 |
High resolution limit [Å] | 3.100 | 3.100 |
Rmerge | 0.100 | 0.380 |
Number of reflections | 16223 | |
<I/σ(I)> | 24 | 5.5 |
Completeness [%] | 99.2 | 96.1 |
Redundancy | 9.1 | 7.8 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | 7.5 | 0.1M HEPES 7.5, 0.3M NACL, 21% PEG6K, 5MM TCEP |