2Q3R
Ensemble refinement of the protein crystal structure of At1g76680 from Arabidopsis thaliana
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Spacegroup name | C 2 2 21 |
Unit cell lengths | 46.688, 88.066, 149.334 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 42.240 - 2.000 |
R-factor | 0.195 |
Rwork | 0.195 |
R-free | 0.28200 |
Structure solution method | Re-refinement using ensemble model |
Starting model (for MR) | 1vji |
RMSD bond length | 0.011 |
RMSD bond angle | 1.800 |
Phasing software | CNS (1.1) |
Refinement software | CNS (1.1) |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 |