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2JIT

Crystal structure of EGFR kinase domain T790M mutation

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 19-ID
Synchrotron siteAPS
Beamline19-ID
Temperature [K]100
Detector technologyCCD
Collection date2007-02-15
DetectorADSC CCD
Spacegroup nameP 21 21 21
Unit cell lengths53.889, 90.304, 164.347
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution24.420 - 3.100
R-factor0.209
Rwork0.207
R-free0.24900
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2itn
RMSD bond length0.016
RMSD bond angle1.311
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHASER
Refinement softwareREFMAC (5.3.0026)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0003.340
High resolution limit [Å]3.1003.100
Rmerge0.1000.380
Number of reflections16223
<I/σ(I)>245.5
Completeness [%]99.296.1
Redundancy9.17.8
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
17.50.1M HEPES 7.5, 0.3M NACL, 21% PEG6K, 5MM TCEP

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