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2XXY

Crystal structure of the GluK2 (GluR6) D776K LBD dimer in complex with kainate

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsDIAMOND BEAMLINE I02
Synchrotron siteDiamond
BeamlineI02
Temperature [K]100
DetectorADSC
Spacegroup nameP 21 21 21
Unit cell lengths85.665, 99.442, 124.627
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution19.846 - 3.000
R-factor0.2242
Rwork0.222
R-free0.26420
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2xxt
RMSD bond length0.008
RMSD bond angle1.147
Data reduction softwareXDS
Data scaling softwareXSCALE
Phasing softwarePHASER
Refinement softwarePHENIX ((PHENIX.REFINE))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]19.8003.080
High resolution limit [Å]3.0003.000
Rmerge0.1800.660
Number of reflections21368
<I/σ(I)>14.23.5
Completeness [%]97.598.7
Redundancy7.68.2
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROPVAPOR DIFFUSION, HANGING DROP 21% PEG 4000, 3% PROPAN-2-OL, 80MM SODIUM ACETATE

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