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4R7H

Crystal structure of FMS KINASE domain with a small molecular inhibitor, PLX3397

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsALS BEAMLINE 8.3.1
Synchrotron siteALS
Beamline8.3.1
Temperature [K]100
Detector technologyCCD
Collection date2008-11-25
DetectorADSC QUANTUM 315r
Wavelength(s)1.11587
Spacegroup nameP 43 21 2
Unit cell lengths63.984, 63.984, 185.041
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution52.625 - 2.800
R-factor0.2222
Rwork0.221
R-free0.24810
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)4hw7
RMSD bond length0.004
RMSD bond angle0.727
Data reduction softwareMOSFLM
Data scaling softwareSCALA
Phasing softwareMOLREP
Refinement softwarePHENIX ((phenix.refine: 1.7.3_928))
Data quality characteristics
 Overall
Low resolution limit [Å]60.471
High resolution limit [Å]2.800
Number of reflections10071
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP7.527720% PEG8K, 0.2M MGCL AND 0.1M TRIS, pH 7.5, VAPOR DIFFUSION, SITTING DROP, temperature 277K

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