1RTC
THE STRUCTURE OF RECOMBINANT RICIN A CHAIN AT 2.3 ANGSTROMS
Experimental procedure
| Spacegroup name | P 1 21 1 |
| Unit cell lengths | 42.600, 68.100, 50.200 |
| Unit cell angles | 90.00, 112.90, 90.00 |
Refinement procedure
| Resolution | ? - 2.300 |
| R-factor | 0.23 |
| Rwork | 0.230 |
| RMSD bond length | 0.017 |
| RMSD bond angle | 3.860 |
| Phasing software | X-PLOR |
| Refinement software | X-PLOR |
Data quality characteristics
| Overall | |
| High resolution limit [Å] | 1.900 * |
| Rmerge | 0.040 * |
| Total number of observations | 60941 * |
| Number of reflections | 16705 * |
Crystallization Reagents in Literatures
| ID | crystal ID | solution | reagent name | concentration (unit) | details |
| 1 | 1 | drop | protein | 2-2.5 (mg/ml) | |
| 2 | 1 | reservoir | Tris-HCl | 75 (mM) | |
| 3 | 1 | reservoir | EDTA | 1 (mM) | |
| 4 | 1 | reservoir | beta-mercaptoethanol | 10 (mM) |
