2Q4S
Ensemble refinement of the protein crystal structure of cysteine dioxygenase type I from Mus musculus Mm.241056
Experimental procedure
Experimental method | SINGLE WAVELENGTH |
Spacegroup name | P 43 21 2 |
Unit cell lengths | 57.550, 57.550, 122.076 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 33.860 - 1.750 |
R-factor | 0.159 |
Rwork | 0.159 |
R-free | 0.21100 |
Structure solution method | Re-refinement using ensemble model |
Starting model (for MR) | 2atf |
RMSD bond length | 0.016 |
RMSD bond angle | 1.800 |
Phasing software | CNS (1.1) |
Refinement software | CNS (1.1) |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 |