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 * |