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4I21

Crystal structure of L858R + T790M EGFR kinase domain in complex with MIG6 peptide

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 1
Unit cell lengths38.666, 66.050, 94.518
Unit cell angles71.85, 87.38, 74.26
Refinement procedure
Resolution37.180 - 3.370
R-factor0.233
Rwork0.230
R-free0.27900
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.008
RMSD bond angle1.100
Data scaling softwareautoPROC
Phasing softwareCNX
Refinement softwareCNX
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]42.9903.560
High resolution limit [Å]3.3703.370
Rmerge0.0850.399
Number of reflections11744
<I/σ(I)>102.6
Completeness [%]97.496.9
Redundancy3.53.5
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP29414.5% PEG 8,000, 0.1M Na Acetate trihydrate pH 4.8-5.5, 0.2-0.38 M K acetate, VAPOR DIFFUSION, HANGING DROP, temperature 294K

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