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2AL5

Crystal structure of the GluR2 ligand binding core (S1S2J) in complex with fluoro-willardiine and aniracetam

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsNSLS BEAMLINE X4A
Synchrotron siteNSLS
BeamlineX4A
Temperature [K]110
Detector technologyCCD
Collection date2002-10-14
DetectorADSC QUANTUM 4
Wavelength(s)0.9763
Spacegroup nameP 1 21 1
Unit cell lengths48.056, 64.126, 107.949
Unit cell angles90.00, 90.07, 90.00
Refinement procedure
Resolution26.260 - 1.650
R-factor0.197
Rwork0.197
R-free0.22000
Structure solution methodMOLECULAR REPLACEMENT
Starting model (for MR)1mqi
RMSD bond length0.005
RMSD bond angle1.200
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareAMoRE
Refinement softwareCNS (1.1)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]30.0001.660
High resolution limit [Å]1.6001.600
Rmerge0.0540.449
Number of reflections70497
Completeness [%]81.648.6
Redundancy2.8
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP5.527712-14% PEG 8000, 0.25-0.35 M ammonium sulfate and 0.1 M sodium citrate, pH 5.5, VAPOR DIFFUSION, HANGING DROP, temperature 277K

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