9HVP
Design, activity and 2.8 Angstroms crystal structure of a C2 symmetric inhibitor complexed to HIV-1 protease
Experimental procedure
Spacegroup name | P 61 |
Unit cell lengths | 63.300, 63.300, 83.600 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | 6.000 - 2.800 |
Rwork | 0.177 |
RMSD bond length | 0.020 |
RMSD bond angle | 4.000 |
Refinement software | X-PLOR |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Vapor diffusion, hanging drop * |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | protein | ||
2 | 1 | reservior | ammonium sulfate | 30 (%sat) |