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3G3G

Crystal structure of the GluR6 ligand binding domain dimer K665R mutant with glutamate and NaCl at 1.3 Angstrom resolution

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 22-ID
Synchrotron siteAPS
Beamline22-ID
Temperature [K]100
Detector technologyCCD
Collection date2008-03-08
DetectorMARMOSAIC 300 mm CCD
Wavelength(s)1.00000
Spacegroup nameP 1 21 1
Unit cell lengths50.990, 113.532, 52.022
Unit cell angles90.00, 115.24, 90.00
Refinement procedure
Resolution29.256 - 1.303
R-factor0.1474
Rwork0.146
R-free0.16760
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.016
RMSD bond angle1.392
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Refinement softwarePHENIX ((phenix.refine))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]30.0001.350
High resolution limit [Å]1.3001.300
Rmerge0.0390.309
Number of reflections130744
<I/σ(I)>15.93.38
Completeness [%]99.191.4
Redundancy3.93.3
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP5.629315% PEG 4K, 13% ISOPROPANOL, 0.1 M NaCitrate, pH 5.6, VAPOR DIFFUSION, HANGING DROP, temperature 293K

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