1APU
Crystallographic analysis of a pepstatin analogue binding to the aspartyl proteinase penicillopepsin at 1.8 angstroms resolution
Experimental procedure
| Spacegroup name | C 1 2 1 |
| Unit cell lengths | 97.240, 46.500, 65.650 |
| Unit cell angles | 90.00, 115.34, 90.00 |
Refinement procedure
| Resolution | 8.000 - 1.800 |
| R-factor | 0.131 |
| RMSD bond length | 0.015 |
| Refinement software | PROLSQ |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 |
