5O4X
Protein structure determination by electron diffraction using a single three-dimensional nanocrystal
Experimental procedure
Spacegroup name | P 21 21 2 |
Unit cell lengths | 104.560, 68.050, 32.050 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 57.030 - 2.110 |
Rwork | 0.264 |
R-free | 0.27900 |
Structure solution method | MOLECULAR REPLACEMENT |
Starting model (for MR) | 2ybl |
RMSD bond length | 0.016 |
RMSD bond angle | 1.611 |
Refinement software | REFMAC (5.8.0158) |