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1M5B

X-RAY STRUCTURE OF THE GLUR2 LIGAND BINDING CORE (S1S2J) IN COMPLEX WITH 2-Me-Tet-AMPA AT 1.85 A RESOLUTION.

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeROTATING ANODE
Source detailsRIGAKU
Temperature [K]110
Detector technologyIMAGE PLATE
Collection date2000-03-31
DetectorRIGAKU RAXIS IV
Spacegroup nameP 21 21 2
Unit cell lengths114.410, 164.330, 47.310
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution20.000 - 1.850
Rwork0.196
R-free0.23400
Structure solution methodDifference Fourier.
Starting model (for MR)1FTM(S1S2J-AMPA molecule A).
RMSD bond length0.005
RMSD bond angle21.600

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Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareCNS (0.5)
Refinement softwareCNS (0.5)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]20.0001.970
High resolution limit [Å]1.8501.850
Rmerge0.0630.284
Number of reflections76427
<I/σ(I)>192.4
Completeness [%]99.091.4
Redundancy4.4

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Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7

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4

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PEG 8000, Zn(OAc)2, cacodylate, pH 6.5, VAPOR DIFFUSION, HANGING DROP, temperature 279K
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11dropprotein10 (mg/ml)
21dropHEPES10 (mM)pH7.0
31drop20 (mM)
41dropEDTA1 (mM)
51drop(S)-2-Me-Tet-AMPA3 (mM)
61reservoirPEG800012-18 (%(w/v))
71reservoirzinc acetate0.15-0.28 (M)
81reservoirsodium cacodylate0.1 (M)pH6.5

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PDB entries from 2024-05-15

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