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4QPY

Crystal structure of C1QL2

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsALS BEAMLINE 8.2.2
Synchrotron siteALS
Beamline8.2.2
Temperature [K]100
Detector technologyCCD
Collection date2011-10-11
DetectorADSC QUANTUM 315r
Wavelength(s)0.9999
Spacegroup nameF 4 3 2
Unit cell lengths225.620, 225.620, 225.620
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution56.405 - 2.384
R-factor0.1718
Rwork0.170
R-free0.21590
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.008
RMSD bond angle1.204
Data reduction softwareMOSFLM
Data scaling softwareSCALA
Phasing softwarePHASER
Refinement softwarePHENIX ((phenix.refine: 1.8.2_1309))
Data quality characteristics
 Overall
Low resolution limit [Å]56.405
High resolution limit [Å]2.000
Number of reflections20205
Completeness [%]100.0
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7292.1560% Tascimate, pH 7, VAPOR DIFFUSION, HANGING DROP, temperature 292.15K

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