6CHA
STRUCTURE OF A TETRAHEDRAL TRANSITION STATE COMPLEX OF ALPHA-*CHYMOTRYPSIN AT 1.8-*ANGSTROMS RESOLUTION
Experimental procedure
Spacegroup name | P 1 21 1 |
Unit cell lengths | 49.270, 67.160, 65.910 |
Unit cell angles | 90.00, 101.68, 90.00 |
Refinement procedure
Resolution | 5.000 - 1.800 |
R-factor | 0.2 |
RMSD bond length | 0.030 |
RMSD bond angle | 0.060 |
Refinement software | PROLSQ |
Data quality characteristics
Overall | |
High resolution limit [Å] | 1.800 * |
Rmerge | 0.180 * |
Total number of observations | 37693 * |
Number of reflections | 22428 * |
Completeness [%] | 59.5 * |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | other * | Blevins, R.A., (1985) J. Mol. Biol., 260, 4264. * |