4I20
Crystal structure of monomeric (V948R) primary oncogenic mutant L858R EGFR kinase domain
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | APS BEAMLINE 17-ID |
Synchrotron site | APS |
Beamline | 17-ID |
Temperature [K] | 98 |
Detector technology | PIXEL |
Collection date | 2011-06-09 |
Detector | PSI PILATUS 6M |
Wavelength(s) | 1.0 |
Spacegroup name | P 32 2 1 |
Unit cell lengths | 108.044, 108.044, 103.095 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 93.570 - 3.340 |
R-factor | 0.202 |
Rwork | 0.200 |
R-free | 0.24200 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.009 |
RMSD bond angle | 1.000 |
Data scaling software | autoPROC |
Phasing software | CNX |
Refinement software | CNX |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 103.100 | 3.520 |
High resolution limit [Å] | 3.340 | 3.340 |
Rmerge | 0.117 | 0.456 |
Number of reflections | 10424 | |
<I/σ(I)> | 17.6 | 5.4 |
Completeness [%] | 100.0 | 100 |
Redundancy | 9.9 | 10 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 294 | 2.8M Sodium acetate trihydrate, VAPOR DIFFUSION, HANGING DROP, temperature 294K |