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2XXV

Crystal structure of the GluK2 (GluR6) M770K LBD dimer in complex with kainate

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsDIAMOND BEAMLINE I02
Synchrotron siteDiamond
BeamlineI02
Temperature [K]100
Detector technologyCCD
DetectorADSC CCD
Spacegroup nameI 2 2 2
Unit cell lengths96.260, 104.873, 113.589
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution19.939 - 1.700
R-factor0.1669
Rwork0.165
R-free0.20350
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2xxt
RMSD bond length0.007
RMSD bond angle1.085
Data reduction softwareXDS
Data scaling softwareXSCALE
Phasing softwarePHASER
Refinement softwarePHENIX ((PHENIX.REFINE))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]19.9001.740
High resolution limit [Å]1.7001.700
Rmerge0.0900.810
Number of reflections55807
<I/σ(I)>15.62.1
Completeness [%]88.191.5
Redundancy7.44.4
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROPVAPOR DIFFUSION, HANGING DROP 27% PEG 4000, 6% PROPAN-2-OL, 80MM SODIUM ACETATE

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