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3B7D

Crystal structure of the GLUR2 ligand binding core (HS1S2J) in complex with CNQX at 2.5 A resolution

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsALS BEAMLINE 8.3.1
Synchrotron siteALS
Beamline8.3.1
Temperature [K]100
Detector technologyCCD
Collection date2007-07-08
DetectorADSC QUANTUM 315
Spacegroup nameP 1
Unit cell lengths66.582, 97.631, 100.970
Unit cell angles81.85, 89.08, 77.89
Refinement procedure
Resolution39.900 - 2.500
R-factor0.25598
Rwork0.255
R-free0.28313
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1ftj
RMSD bond length0.006
RMSD bond angle0.879
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Phasing softwarePHASER
Refinement softwareREFMAC (5.2.0019)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]39.9002.490
High resolution limit [Å]2.4002.400
Rmerge0.426
Number of reflections92349
<I/σ(I)>1.87
Completeness [%]96.8
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
16.540 mM Sodium citrate, 10 mM Ammonium sulfate, 1% PEG 400, pH 6.5, VAPOR DIFFUSION, HANGING DROP

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