1RNU
REFINEMENT OF THE CRYSTAL STRUCTURE OF RIBONUCLEASE S. COMPARISON WITH AND BETWEEN THE VARIOUS RIBONUCLEASE A STRUCTURES
Experimental procedure
| Spacegroup name | P 31 2 1 |
| Unit cell lengths | 44.680, 44.680, 97.030 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 8.000 - 1.600 |
| R-factor | 0.176 |
| Rwork | 0.176 |
| RMSD bond length | 0.012 |
| RMSD bond angle | 2.750 |
| Phasing software | X-PLOR |
| Refinement software | PROLSQ |
Data quality characteristics
| Overall | |
| High resolution limit [Å] | 1.600 * |
| Rmerge | 0.054 * |
| Total number of observations | 76450 * |
| Number of reflections | 15104 * |
Crystallization Reagents in Literatures
| ID | crystal ID | solution | reagent name | concentration (unit) | details |
| 1 | 1 | drop | protein | 12.5 (mg/ml) | |
| 2 | 1 | drop | 6.0 (M) | ||
| 3 | 1 | drop | sodium acetate | 0.1 (M) | |
| 4 | 1 | reservoir | ammonium sulfate | 80 (%sat) | |
| 5 | 1 | reservoir | sodium acetate | 0.1 (M) |
