1TRK
REFINED STRUCTURE OF TRANSKETOLASE FROM SACCHAROMYCES CEREVISIAE AT 2.0 ANGSTROMS RESOLUTION
Experimental procedure
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 76.300, 113.300, 160.900 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 7.000 * - 2.000 |
| R-factor | 0.157 |
| Rwork | 0.157 |
| RMSD bond length | 0.017 |
| RMSD bond angle | 3.100 |
| Phasing software | X-PLOR |
| Refinement software | X-PLOR |
Data quality characteristics
| Overall | |
| High resolution limit [Å] | 2.000 * |
| Rmerge | 0.100 * |
| Total number of observations | 192885 * |
| Number of reflections | 84080 * |
| Completeness [%] | 88.5 * |
Crystallization Reagents in Literatures
| ID | crystal ID | solution | reagent name | concentration (unit) | details |
| 1 | 1 | drop | protein | 0.1-0.8 (%) | |
| 2 | 1 | drop | PEG | 2-5 (%) | |
| 3 | 1 | drop | ammonium sulfate | 20 (%) | |
| 4 | 1 | reservoir | PEG | 18-25 (%) | |
| 5 | 1 | reservoir | ammonium sulfate | 39-45 (%) |
