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1HQ8

CRYSTAL STRUCTURE OF THE MURINE NK CELL-ACTIVATING RECEPTOR NKG2D AT 1.95 A

Experimental procedure
Experimental methodSINGLE WAVELENGTH
Source typeSYNCHROTRON
Source detailsSSRL BEAMLINE BL9-2
Synchrotron siteSSRL
BeamlineBL9-2
Temperature [K]93
Detector technologyCCD
DetectorADSC QUANTUM 4
Spacegroup nameI 21 21 21
Unit cell lengths49.860, 85.190, 87.580
Unit cell angles90.00, 90.00, 90.00
Refinement procedure
Resolution27.620 - 1.950
R-factor0.215
Rwork0.215
R-free0.22700
Structure solution methodMOLECULAR REPLACEMENT
RMSD bond length0.007
RMSD bond angle1.400
Data reduction softwareDENZO
Data scaling softwareSCALEPACK
Phasing softwareAMoRE
Refinement softwareCNS (1.0)
Data quality characteristics
 OverallOuter shell
Low resolution limit [Å]30.0002.020
High resolution limit [Å]1.9501.950
Rmerge0.0840.775
Number of reflections13874

*

1361

*

<I/σ(I)>17.92.4
Completeness [%]98.797.7
Redundancy3.93.4
Crystallization Conditions
crystal IDmethodpHtemperaturedetails
1VAPOR DIFFUSION, SITTING DROP6.522

*

NaCl, Na-Cit., PEG400, pH 6.5, VAPOR DIFFUSION, SITTING DROP, temperature 295K
Crystallization Reagents in Literatures
IDcrystal IDsolutionreagent nameconcentration (unit)details
11dropprotein7 (mg/ml)
21reservoir2.3 (M)
31reservoirsodium citrate0.15 (M)pH6.5
41reservoirPEG4005 (%)

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PDB entries from 2024-05-15

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