1TPS
ATOMIC STRUCTURE OF THE TRYPSIN-A90720A COMPLEX: A UNIFIED APPROACH TO STRUCTURE AND FUNCTION
Experimental procedure
Spacegroup name | P 21 21 21 |
Unit cell lengths | 63.740, 63.550, 69.100 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 8.000 - 1.900 |
R-factor | 0.162 |
Rwork | 0.162 |
R-free | 0.19700 |
RMSD bond length | 0.010 |
RMSD bond angle | 24.500 * |
Phasing software | X-PLOR |
Refinement software | X-PLOR |
Data quality characteristics
Overall | |
Rmerge | 0.056 * |
Number of reflections | 21586 |
Completeness [%] | 94.3 |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Vapor diffusion, hanging drop * | 8 * | 4 * | drop consists of equal volume of protein and reservoir solutions * |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | bovine trypsin | 12 (mg/ml) | |
2 | 1 | drop | Tris-HCl | 50.0 (mM) | |
3 | 1 | drop | A90720A | 10-fold molar excess in methanol | |
4 | 1 | reservoir | ammonium sulfate | 1.6 (M) | |
5 | 1 | reservoir | sodium chloride | 0.1 (M) | |
6 | 1 | reservoir | HEPES | 0.1 (M) |