1LPB
THE 2.46 ANGSTROMS RESOLUTION STRUCTURE OF THE PANCREATIC LIPASE COLIPASE COMPLEX INHIBITED BY A C11 ALKYL PHOSPHONATE
Experimental procedure
Spacegroup name | P 42 21 2 |
Unit cell lengths | 133.700, 133.700, 93.300 |
Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
Resolution | 6.000 - 2.460 |
R-factor | 0.183 |
Rwork | 0.183 |
R-free | 0.28500 |
RMSD bond length | 0.013 |
RMSD bond angle | 1.960 |
Phasing software | X-PLOR |
Refinement software | X-PLOR |
Data quality characteristics
Overall | Outer shell | |
Low resolution limit [Å] | 20.000 * | |
High resolution limit [Å] | 2.460 * | 2.460 * |
Rmerge | 0.106 * | |
Total number of observations | 271893 * | |
Number of reflections | 29845 * | |
Completeness [%] | 92.0 * | 77.8 * |
Redundancy | 9.4 * | 3.9 * |
Crystallization Conditions
crystal ID | method | pH | temperature | details |
1 | Vapor diffusion, sitting drop * | 6 * |
Crystallization Reagents in Literatures
ID | crystal ID | solution | reagent name | concentration (unit) | details |
1 | 1 | drop | lipase | 8 (mg/ml) | |
2 | 1 | drop | colipase | 2.5 (mg/ml) | |
3 | 1 | drop | PEG8000 | 2 (%) | |
4 | 1 | drop | MES | 0.1 (M) | |
5 | 1 | drop | 0.4 (M) | ||
6 | 1 | drop | beta-glucoside | 250 (mM) |