1PPI
THE ACTIVE CENTER OF A MAMMALIAN ALPHA-AMYLASE. THE STRUCTURE OF THE COMPLEX OF A PANCREATIC ALPHA-AMYLASE WITH A CARBOHYDRATE INHIBITOR REFINED TO 2.2 ANGSTROMS RESOLUTION
Experimental procedure
Spacegroup name | P 21 21 21 |
Unit cell lengths | 56.300, 87.800, 103.400 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 8.000 - 2.200 |
R-factor | 0.153 |
Rwork | 0.153 |
RMSD bond length | 0.015 |
RMSD bond angle | 2.900 |
Phasing software | X-PLOR |
Refinement software | X-PLOR |
Data quality characteristics
Overall | |
High resolution limit [Å] | 2.060 * |
Rmerge | 0.036 * |
Total number of observations | 93924 * |
Number of reflections | 29212 * |
Completeness [%] | 95.0 * |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | unknown * |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | 1 | protein | 10 (mg/ml) | |
2 | 1 | 1 | 1 (mM) | ||
3 | 1 | 1 | amylase | ||
4 | 1 | 1 | Tris-HCl | 10 (mM) |