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4XG4

Crystal structure of an inhibitor-bound Syk

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsPAL/PLS BEAMLINE 5C (4A)
Synchrotron sitePAL/PLS
Beamline5C (4A)
Temperature [K]100
Detector technologyCCD
Collection date2010-05-28
DetectorADSC QUANTUM 315r
Wavelength(s)1.0000
Spacegroup nameP 1 21 1
Unit cell lengths40.219, 85.056, 41.749
Unit cell angles90.00, 98.80, 90.00
Refinement procedure
Resolution42.530 - 2.300
R-factor0.19522
Rwork0.194
R-free0.22843
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)4gx2
RMSD bond length0.008
RMSD bond angle1.202
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwareMOLREP
Refinement softwareREFMAC (5.8.0103)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]50.0002.340
High resolution limit [Å]2.3002.300
Number of reflections12408
<I/σ(I)>24.13
Completeness [%]98.3
Redundancy3.9
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP8.527810~20%(v/v) PEG3350, 100 mM Tris-HCl

231029

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