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3VW8

Crystal structure of human c-Met kinase domain with its inhibitor

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsALS BEAMLINE 5.0.3
Synchrotron siteALS
Beamline5.0.3
Temperature [K]100
Collection date2007-07-27
Wavelength(s)1.000
Spacegroup nameP 21 21 21
Unit cell lengths42.690, 78.786, 89.969
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution20.000 - 2.100
R-factor0.21476
Rwork0.212
R-free0.25895
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.009
RMSD bond angle1.122
Refinement softwareREFMAC (5.5.0109)
Data quality characteristics
 Overall
High resolution limit [Å]1.900
Number of reflections23931
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP7.52770.1M HEPES, 25% PEG2000, 8% isopropanol, pH 7.5, VAPOR DIFFUSION, SITTING DROP, temperature 277K

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