1HQ8
CRYSTAL STRUCTURE OF THE MURINE NK CELL-ACTIVATING RECEPTOR NKG2D AT 1.95 A
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | SSRL BEAMLINE BL9-2 |
Synchrotron site | SSRL |
Beamline | BL9-2 |
Temperature [K] | 93 |
Detector technology | CCD |
Detector | ADSC QUANTUM 4 |
Spacegroup name | I 21 21 21 |
Unit cell lengths | 49.860, 85.190, 87.580 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 27.620 - 1.950 |
R-factor | 0.215 |
Rwork | 0.215 |
R-free | 0.22700 |
Structure solution method | MOLECULAR REPLACEMENT |
RMSD bond length | 0.007 |
RMSD bond angle | 1.400 |
Data reduction software | DENZO |
Data scaling software | SCALEPACK |
Phasing software | AMoRE |
Refinement software | CNS (1.0) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 30.000 | 2.020 |
High resolution limit [Å] | 1.950 | 1.950 |
Rmerge | 0.084 | 0.775 |
Number of reflections | 13874 * | 1361 * |
<I/σ(I)> | 17.9 | 2.4 |
Completeness [%] | 98.7 | 97.7 |
Redundancy | 3.9 | 3.4 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, SITTING DROP | 6.5 | 22 * | NaCl, Na-Cit., PEG400, pH 6.5, VAPOR DIFFUSION, SITTING DROP, temperature 295K |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | protein | 7 (mg/ml) | |
2 | 1 | reservoir | 2.3 (M) | ||
3 | 1 | reservoir | sodium citrate | 0.15 (M) | pH6.5 |
4 | 1 | reservoir | PEG400 | 5 (%) |