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2XXX

Crystal structure of the GluK2 (GluR6) D776K LBD dimer in complex with glutamate (P21 21 21)

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsDIAMOND BEAMLINE I03
Synchrotron siteDiamond
BeamlineI03
Temperature [K]100
Detector technologyCCD
DetectorADSC CCD
Spacegroup nameP 21 21 21
Unit cell lengths85.560, 101.341, 125.697
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution19.928 - 2.098
R-factor0.1812
Rwork0.179
R-free0.23090
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)2xxr
RMSD bond length0.005
RMSD bond angle0.816
Data reduction softwareXDS
Data scaling softwareXSCALE
Phasing softwarePHASER
Refinement softwarePHENIX ((PHENIX.REFINE))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]19.9002.150
High resolution limit [Å]2.1002.100
Rmerge0.0600.650
Number of reflections63552
<I/σ(I)>15.62.2
Completeness [%]98.599.7
Redundancy4.14.1
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROPVAPOR DIFFUSION, HANGING DROP 21% PEG 4000, 9% PROPAN-2-OL, 80MM SODIUM ACETATE

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PDB entries from 2024-05-15

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