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1PB7

CRYSTAL STRUCTURE OF THE NR1 LIGAND BINDING CORE IN COMPLEX WITH GLYCINE AT 1.35 ANGSTROMS RESOLUTION

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsNSLS BEAMLINE X4A
Synchrotron siteNSLS
BeamlineX4A
Temperature [K]110
Detector technologyCCD
Collection date2002-04-04
DetectorADSC QUANTUM 4
Wavelength(s)0.9202
Spacegroup nameP 21 21 21
Unit cell lengths41.660, 73.020, 96.850
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution10.000

*

- 1.350
R-factor0.1941
Rwork0.194
R-free0.21600
Structure solution methodMAD
RMSD bond length0.006
RMSD bond angle1.280

*

Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareSOLVE
Refinement softwareCNS (1.0)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]30.0001.400
High resolution limit [Å]1.3501.350
Rmerge0.065

*

0.280

*

Total number of observations383080

*

Number of reflections57637
Completeness [%]87.741.1
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP64

*

PEG 1000, sodium cacodylate, lithium sulfate, pH 6.0, VAPOR DIFFUSION, HANGING DROP, temperature 277K
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11reservoirsodium cacodylate100 (mM)pH6.0
21reservoir100 (mM)
31reservoirPEG100020 (%)

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