1ULB
APPLICATION OF CRYSTALLOGRAPHIC AND MODELING METHODS IN THE DESIGN OF PURINE NUCLEOSIDE PHOSPHORYLASE INHIBITORS
Experimental procedure
| Spacegroup name | H 3 2 |
| Unit cell lengths | 142.900, 142.900, 165.200 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | ? - 2.750 |
| R-factor | 0.204 |
| RMSD bond length | 0.019 |
| RMSD bond angle | 3.000 |
| Refinement software | PROLSQ |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | unknown * |
