1HWR
MOLECULAR RECOGNITION OF CYCLIC UREA HIV PROTEASE INHIBITORS
Experimental procedure
| Spacegroup name | P 61 |
| Unit cell lengths | 62.900, 62.900, 83.500 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | ? - 1.800 |
| R-factor | 0.19 |
| Rwork | 0.190 |
| Starting model (for MR) | 1hvr |
| RMSD bond length | 0.017 |
| RMSD bond angle | 3.500 |
| Phasing software | X-PLOR |
| Refinement software | X-PLOR |
Data quality characteristics
| Overall | |
| High resolution limit [Å] | 1.800 * |
| Rmerge | 0.094 * |
| Total number of observations | 54363 * |
| Number of reflections | 13881 * |
| Completeness [%] | 80.0 * |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | Vapor diffusion, hanging drop * | 18 * |
Crystallization Reagents in Literatures
| ID | crystal ID | solution | reagent name | concentration (unit) | details |
| 1 | 1 | drop | protein | 5 (mg/ml) | |
| 2 | 1 | reservoir | protease | 1 (mg/ml) | |
| 3 | 1 | reservoir | acetate | 250 (mM) | |
| 4 | 1 | reservoir | ammonium sulfate | 80-240 (mM) |
