Loading
PDBj
MenuPDBj@FacebookPDBj@X(formerly Twitter)PDBj@BlueSkyPDBj@YouTubewwPDB FoundationwwPDBDonate
RCSB PDBPDBeBMRBAdv. SearchSearch help

3G3H

Crystal structure of the GluR6 ligand binding domain dimer K665R I749L Q753K mutant with glutamate and NaCl at 1.5 Angstrom resolution

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 22-ID
Synchrotron siteAPS
Beamline22-ID
Temperature [K]100
Detector technologyCCD
Collection date2008-03-31
DetectorMARMOSAIC 300 mm CCD
Wavelength(s)1.00000
Spacegroup nameP 1 21 1
Unit cell lengths51.136, 113.499, 52.163
Unit cell angles90.00, 115.14, 90.00
Refinement procedure
Resolution29.525 - 1.500
R-factor0.1489
Rwork0.147
R-free0.17640
Structure solution methodFOURIER SYNTHESIS
RMSD bond length0.010
RMSD bond angle1.125
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Refinement softwarePHENIX ((phenix.refine))
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]30.0001.550
High resolution limit [Å]1.5001.500
Rmerge0.053
Number of reflections86616
<I/σ(I)>13.71.02
Completeness [%]97.994
Redundancy2.82.4
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

229380

PDB entries from 2024-12-25

PDB statisticsPDBj update infoContact PDBjnumon