2Q4Z
Ensemble refinement of the protein crystal structure of an aspartoacylase from Rattus norvegicus
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Spacegroup name | C 1 2 1 |
Unit cell lengths | 92.581, 135.778, 54.033 |
Unit cell angles | 90.00, 101.49, 90.00 |
Refinement procedure
Resolution | 40.500 - 1.800 |
R-factor | 0.138 |
Rwork | 0.138 |
R-free | 0.19100 |
Structure solution method | Re-refinement using ensemble model |
Starting model (for MR) | 2gu2 |
RMSD bond length | 0.010 |
RMSD bond angle | 1.500 |
Phasing software | CNS (1.1) |
Refinement software | CNS (1.1) |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 |