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4XG8

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 lengths39.964, 42.212, 87.720
Unit cell angles99.97, 90.50, 101.05
Refinement procedure
Resolution35.112 - 2.400
R-factor0.24871
Rwork0.247
R-free0.27487
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)4xg2
RMSD bond length0.010
RMSD bond angle1.534
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwareMOLREP
Refinement softwareREFMAC (5.8.0103)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.440
High resolution limit [Å]2.4002.400
Number of reflections20930
<I/σ(I)>23.83
Completeness [%]97.0
Redundancy3.7
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP8.527810~20%(v/v) PEG3350, 100 mM Tris-HCl

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