1O4Q
CRYSTAL STRUCTURE OF SH2 IN COMPLEX WITH RU79256.
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Source type | ROTATING ANODE |
Source details | ELLIOTT GX-21 |
Temperature [K] | 100 |
Detector technology | IMAGE PLATE |
Collection date | 1998-04-23 |
Detector | MAR scanner 345 mm plate |
Spacegroup name | P 21 21 21 |
Unit cell lengths | 26.478, 58.383, 64.089 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 8.000 - 1.700 |
R-factor | 0.179 |
Rwork | 0.179 |
Structure solution method | MR |
Starting model (for MR) | 1shd |
RMSD bond length | 0.012 |
RMSD bond angle | 1.300 |
Data reduction software | XDS |
Data scaling software | XDS |
Phasing software | X-PLOR (3.851) |
Refinement software | X-PLOR (3.851) |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 40.000 | 1.750 |
High resolution limit [Å] | 1.700 | 1.700 |
Rmerge | 0.044 * | 0.204 |
Number of reflections | 11136 | |
<I/σ(I)> | 16 | 5.5 |
Completeness [%] | 96.8 | 97.4 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Vapor diffusion, sitting drop * | 5.5 | Lesuisse, D., (2002) J.Med.Chem., 45, 2379. * |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | reservoir | PEG400 | 15 (%) | |
2 | 1 | reservoir | DMSO | 10 (%) | |
3 | 1 | reservoir | MES | 100 (mM) | pH5.5 |
4 | 1 | reservoir | dithiothreitol | 10 (mM) | |
5 | 1 | drop | protein | 60-80 (mg/ml) | |
6 | 1 | drop | dithiothreitol | 10 (mM) | pH5.5 |