1LAP
MOLECULAR STRUCTURE OF LEUCINE AMINOPEPTIDASE AT 2.7-ANGSTROMS RESOLUTION
Experimental procedure
Spacegroup name | P 63 2 2 |
Unit cell lengths | 132.500, 132.500, 121.800 |
Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
Resolution | ? - 2.700 |
R-factor | 0.169 * |
Rwork | 0.169 |
RMSD bond length | 0.015 |
RMSD bond angle | 3.188 |
Refinement software | X-PLOR |
Data quality characteristics
Overall | |
Low resolution limit [Å] | 20.000 * |
High resolution limit [Å] | 2.700 * |
Rmerge | 0.102 * |
Total number of observations | 275554 * |
Number of reflections | 16334 * |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Vapor diffusion, hanging drop * |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | reservoir | 1-2 (M) |