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) | 






