4P2P
AN INDEPENDENT CRYSTALLOGRAPHIC REFINEMENT OF PORCINE PHOSPHOLIPASE A2 AT 2.4 ANGSTROMS RESOLUTION
Experimental procedure
| Spacegroup name | P 31 2 1 |
| Unit cell lengths | 69.400, 69.400, 70.400 |
| Unit cell angles | 90.00, 90.00, 120.00 |
Refinement procedure
| Resolution | 5.000 - 2.400 |
| R-factor | 0.21 |
| RMSD bond length | 0.019 |
| RMSD bond angle | 0.038 |
| Refinement software | PROLSQ |
Data quality characteristics
| Overall | |
| High resolution limit [Å] | 2.400 * |
| Total number of observations | 42862 * |
| Number of reflections | 8006 * |
Crystallization Conditions
| crystal ID | method | pH | temperature | details |
| 1 | unknown * | 7.2 * | Drenth, J., (1976) Nature(London), 264, 373. * |
Crystallization Reagents in Literatures
| ID | crystal ID | solution | reagent name | concentration (unit) | details |
| 1 | 1 | 1 | enzyme | ||
| 2 | 1 | 1 | Tris maleate | 0.05 (M) | |
| 3 | 1 | 1 | 5 (mM) | ||
| 4 | 1 | 1 | methanol | can be replaced with MPD |
