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1G1J

CRYSTAL STRUCTURE OF THE OLIGOMERIZATION DOMAIN FROM ROTAVIRUS NSP4

Experimental procedure
Experimental methodMAD
Source typeSYNCHROTRON
Source detailsNSLS BEAMLINE X12C
Synchrotron siteNSLS
BeamlineX12C
Temperature [K]100
Detector technologyCCD
Collection date1999-05-12
DetectorBRANDEIS - B4
Wavelength(s)0.9785,0.9788,0.95
Spacegroup nameP 21 21 2
Unit cell lengths34.917, 35.908, 60.937
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution19.340 - 1.860
R-factor0.216
Rwork0.216
R-free0.23900
Structure solution methodMAD
RMSD bond length0.006
RMSD bond angle0.900
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareCNS
Refinement softwareCNS
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]20.0001.940
High resolution limit [Å]1.8601.860
Rmerge0.0510.117
Total number of observations138038

*

Number of reflections12450
<I/σ(I)>19.3
Completeness [%]99.9100
Redundancy3.73
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, HANGING DROP7

*

298PEG400, magnesium sulfate, Tris-HCl, pH 8.5, VAPOR DIFFUSION, HANGING DROP, temperature 298K
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11dropHEPES100 (mM)
21reservoirPEG40020-28 (%)
31reservoirTris-HCl100 (mM)

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