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4XG9

Crystal structure of an inhibitor-bound Syk

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSPRING-8 BEAMLINE BL26B1
Synchrotron siteSPring-8
BeamlineBL26B1
Temperature [K]100
Detector technologyCCD
Collection date2011-11-10
DetectorRIGAKU JUPITER 210
Wavelength(s)1.0000
Spacegroup nameP 1
Unit cell lengths40.068, 42.094, 87.899
Unit cell angles99.90, 90.42, 100.66
Refinement procedure
Resolution50.000 - 2.910
R-factor0.21008
Rwork0.208
R-free0.24104
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)4xg2
RMSD bond length0.008
RMSD bond angle1.328
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwareMOLREP
Refinement softwareREFMAC (5.8.0103)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.950
High resolution limit [Å]2.9002.900
Number of reflections11885
<I/σ(I)>11.16
Completeness [%]98.6
Redundancy3.6
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP8.527810~20%(v/v) PEG3350, 100 mM Tris-HCl

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