1BD3
STRUCTURE OF THE APO URACIL PHOSPHORIBOSYLTRANSFERASE, 2 MUTANT C128V
Experimental procedure
| Temperature [K] | 298 |
| Collection date | 1997-08 |
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 60.600, 141.690, 71.370 |
| Unit cell angles | 90.00, 115.13, 90.00 |
Refinement procedure
| Resolution | 10.000 - 1.930 |
| R-factor | 0.179 * |
| Rwork | 0.186 |
| RMSD bond length | 0.014 * |
| RMSD bond angle | 1.624 |
| Refinement software | TNT |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 10.000 * | |
| High resolution limit [Å] | 1.930 | 1.930 * |
| Rmerge | 0.057 * | |
| Total number of observations | 178298 * | |
| Number of reflections | 75978 * | |
| Completeness [%] | 92.0 * |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | Vapor diffusion, hanging drop * | 7.6 * |
Crystallization Reagents in Literatures
| ID | crystal ID | solution | reagent name | concentration (unit) | details |
| 1 | 1 | drop | Tris-HCl | 10 (mM) | |
| 2 | 1 | drop | dithiothreitol | 10 (mM) | |
| 3 | 1 | drop | protein | 25-40 (mg/ml) | |
| 4 | 1 | reservoir | ammonium phosphate | 1.0 (M) | |
| 5 | 1 | reservoir | citrate | 0.1 (M) | |
| 6 | 1 | reservoir | 0.2 (M) |






