1TND
THE 2.2 ANGSTROMS CRYSTAL STRUCTURE OF TRANSDUCIN-ALPHA COMPLEXED WITH GTP GAMMA S
Experimental procedure
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 74.500, 108.300, 79.000 |
| Unit cell angles | 90.00, 112.30, 90.00 |
Refinement procedure
| Resolution | 6.000 - 2.200 |
| R-factor | 0.178 * |
| Rwork | 0.190 |
| R-free | 0.30400 * |
| RMSD bond length | 0.011 |
| RMSD bond angle | 1.800 |
| Phasing software | X-PLOR |
| Refinement software | X-PLOR |
Data quality characteristics
| Overall | |
| Low resolution limit [Å] | 12.600 * |
| High resolution limit [Å] | 2.800 * |
| Rmerge | 0.039 * |
| Number of reflections | 53289 * |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | Vapor diffusion, hanging drop * | 6 * | -12.5 * |
Crystallization Reagents in Literatures
| ID | crystal ID | solution | reagent name | concentration (unit) | details |
| 1 | 1 | drop | protein | 20-25 (mg/ml) | |
| 10 | 1 | reservoir | beta-mercaptoethanol | 25 (mM) | |
| 11 | 1 | reservoir | glycerol | 30 (%(v/v)) | |
| 2 | 1 | drop | sodium cacodylate | 166 (mM) | |
| 3 | 1 | drop | 223 (mM) | ||
| 4 | 1 | drop | beta-mercaptoethanol | 25 (mM) | |
| 5 | 1 | drop | glycerol | 20 (%(v/v)) | |
| 6 | 1 | drop | PEG8000 | 3.33 (%(w/v)) | |
| 7 | 1 | reservoir | PEG8000 | 5 (%(w/v)) | |
| 8 | 1 | reservoir | sodium cacodylate | 250 (mM) | |
| 9 | 1 | reservoir | 350 (mM) |






