3LUK
Crystal structure of MID domain from hAGO2
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | SYNCHROTRON |
Source details | CHESS BEAMLINE A1 |
Synchrotron site | CHESS |
Beamline | A1 |
Temperature [K] | 200 |
Detector technology | CCD |
Collection date | 2009-10-10 |
Detector | ADSC QUANTUM 210 |
Wavelength(s) | 0.9785 |
Spacegroup name | P 1 |
Unit cell lengths | 40.800, 47.851, 66.846 |
Unit cell angles | 85.90, 72.84, 82.86 |
Refinement procedure
Resolution | 30.000 - 1.700 |
R-factor | 0.1909 |
Rwork | 0.188 |
R-free | 0.23190 |
Structure solution method | SAD |
RMSD bond length | 0.007 |
RMSD bond angle | 0.982 |
Data reduction software | HKL-2000 |
Data scaling software | HKL-2000 |
Phasing software | SOLVE |
Refinement software | PHENIX ((phenix.refine: 1.5_2)) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 31.914 | 1.760 |
High resolution limit [Å] | 1.700 | 1.700 |
Number of reflections | 46880 | |
Completeness [%] | 100.0 | 58.9 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | VAPOR DIFFUSION, HANGING DROP | 8 | 277 | 0.1 M imidazole, 0.2 M NaCl, 0.46 M NaH2PO4, 1.84 M K2HPO4. Protein: 15 mg/mL, pH 8.0, VAPOR DIFFUSION, HANGING DROP, temperature 277K |