2Q51
Ensemble refinement of the protein crystal structure of an aspartoacylase from Homo sapiens
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Spacegroup name | P 42 21 2 |
Unit cell lengths | 145.551, 145.551, 103.396 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 48.716 - 2.800 |
R-factor | 0.157 |
Rwork | 0.157 |
R-free | 0.23900 |
Structure solution method | Re-refinement using ensemble model |
Starting model (for MR) | 2i3c |
RMSD bond length | 0.018 |
RMSD bond angle | 2.300 |
Phasing software | CNS (1.1) |
Refinement software | CNS (1.1) |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 |