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4I20

Crystal structure of monomeric (V948R) primary oncogenic mutant L858R EGFR kinase domain

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 17-ID
Synchrotron siteAPS
Beamline17-ID
Temperature [K]98
Detector technologyPIXEL
Collection date2011-06-09
DetectorPSI PILATUS 6M
Wavelength(s)1.0
Spacegroup nameP 32 2 1
Unit cell lengths108.044, 108.044, 103.095
Unit cell angles90.00, 90.00, 120.00
Refinement procedure
Resolution93.570 - 3.340
R-factor0.202
Rwork0.200
R-free0.24200
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.009
RMSD bond angle1.000
Data scaling softwareautoPROC
Phasing softwareCNX
Refinement softwareCNX
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]103.1003.520
High resolution limit [Å]3.3403.340
Rmerge0.1170.456
Number of reflections10424
<I/σ(I)>17.65.4
Completeness [%]100.0100
Redundancy9.910
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP2942.8M Sodium acetate trihydrate, VAPOR DIFFUSION, HANGING DROP, temperature 294K

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