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5GHV

Crystal structure of an inhibitor-bound Syk

Replaces:  4XG5
Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsPAL/PLS BEAMLINE 7A (6B, 6C1)
Synchrotron sitePAL/PLS
Beamline7A (6B, 6C1)
Temperature [K]100
Detector technologyCCD
Collection date2010-07-29
DetectorADSC QUANTUM 270
Wavelength(s)1.2398
Spacegroup nameP 1
Unit cell lengths40.269, 41.501, 85.091
Unit cell angles89.99, 90.01, 98.90
Refinement procedure
Resolution39.780 - 2.800
R-factor0.217
Rwork0.217
R-free0.22700
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)4xg2
RMSD bond length0.007
RMSD bond angle1.565
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwareMOLREP
Refinement softwareREFMAC (5.8.0103)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]39.7802.850
High resolution limit [Å]2.8002.800
Number of reflections12408
<I/σ(I)>30.18
Completeness [%]99.7
Redundancy5.7
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP8.527810~20%(V/V) PEG3350, 100 MM TRIS-HCL

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