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2XXU

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

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsDIAMOND BEAMLINE I02
Synchrotron siteDiamond
BeamlineI02
Temperature [K]100
Detector technologyCCD
DetectorADSC CCD
Wavelength(s)0.9795, 1.5498
Spacegroup nameI 2 2 2
Unit cell lengths95.266, 104.781, 114.204
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution19.898 - 1.500
R-factor0.1704
Rwork0.169
R-free0.18910
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2xxr
RMSD bond length0.006
RMSD bond angle1.036
Data reduction softwareXDS
Data scaling softwareXSCALE
Phasing softwarePHASER
Refinement softwarePHENIX ((PHENIX.REFINE))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]19.9001.540
High resolution limit [Å]1.5001.500
Rmerge0.0500.540
Number of reflections87370
<I/σ(I)>16.92.2
Completeness [%]95.796.6
Redundancy5.53.7
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROPVAPOR DIFFUSION, HANGING DROP. 27% PEG 4000, 9% PROPAN-2-OL, 80MM SODIUM ACETATE

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