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3C35

Crystal structure of GluR5 ligand-binding core in complex with cesium at 1.97 Angstrom resolution

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsAPS BEAMLINE 22-ID
Synchrotron siteAPS
Beamline22-ID
Temperature [K]100
Detector technologyCCD
Collection date2007-12-14
DetectorMARMOSAIC 300 mm CCD
Wavelength(s)1.00000
Spacegroup nameP 41 21 2
Unit cell lengths70.587, 70.587, 234.359
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution29.270 - 1.970
R-factor0.18194
Rwork0.179
R-free0.22735
Structure solution methodFOURIER SYNTHESIS
Starting model (for MR)3c31
RMSD bond length0.016
RMSD bond angle1.517
Data reduction softwareHKL-2000
Data scaling softwareHKL-2000
Refinement softwareREFMAC (5.4.0066)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]30.0002.050
High resolution limit [Å]1.9701.970
Rmerge0.0860.485
Number of reflections43097
<I/σ(I)>10.93.7
Completeness [%]97.498.8
Redundancy4.94.8
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP629320% PEG 4000, 125 mM CsCl, 175 mM Cs2(SO4), 100 mM Cs cacodylate, 4 mM Kainic acid, pH 6.0, VAPOR DIFFUSION, HANGING DROP, temperature 293K

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