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1FTM

CRYSTAL STRUCTURE OF THE GLUR2 LIGAND BINDING CORE (S1S2J) IN COMPLEX WITH AMPA AT 1.7 RESOLUTION

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsNSLS BEAMLINE X4A
Synchrotron siteNSLS
BeamlineX4A
Temperature [K]110
Detector technologyCCD
Collection date1999-10-19
DetectorADSC QUANTUM 4
Spacegroup nameP 21 21 2
Unit cell lengths113.800, 163.170, 47.180
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution20.000 - 1.700
R-factor0.209

*

Rwork0.210
R-free0.24700
RMSD bond length0.010
RMSD bond angle1.454
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareX-PLOR
Refinement softwareX-PLOR (3.851)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]20.0001.760
High resolution limit [Å]1.7001.700
Rmerge0.0680.108
Total number of observations503581

*

Number of reflections91073
<I/σ(I)>29.2
Completeness [%]93.567.7
Redundancy5.532.03
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7

*

4

*

15% PEG 8000 0.2 M Zinc Acetate 0.1 M Cacodylate, pH 6.5, VAPOR DIFFUSION, HANGING DROP, temperature 277K
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11dropHEPES10 (mM)
21drop20 (mM)
31dropEDTA1 (mM)
41drop(S)-AMPA2 (mM)
51reservoirPEG800013-18 (%)
61reservoir0.1-0.25 (M)
71reservoircacodylate0.1 (M)

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PDB entries from 2024-05-15

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