2LAL
CRYSTAL STRUCTURE DETERMINATION AND REFINEMENT AT 2.3 ANGSTROMS RESOLUTION OF THE LENTIL LECTIN
Experimental procedure
| Spacegroup name | P 21 21 21 |
| Unit cell lengths | 75.810, 125.470, 56.500 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | ? - 1.800 |
| R-factor | 0.184 * |
| RMSD bond length | 0.018 |
| RMSD bond angle | 0.033 |
| Refinement software | RESTRAIN |
Data quality characteristics
| Overall | Outer shell | |
| High resolution limit [Å] | 1.800 * | |
| Rmerge | 0.056 * | 0.238 * |
| Total number of observations | 108765 * | |
| Number of reflections | 39656 * | |
| Completeness [%] | 75.5 * | 63.1 * |
Crystallization Reagents in Literatures
| ID | crystal ID | solution | reagent name | concentration (unit) | details |
| 1 | 1 | 1 | lentil lectin | 3 (mg/ml) | |
| 2 | 1 | 1 | phosphate | 20 (mM) | |
| 3 | 1 | 1 | acetate | 20 (mM) | |
| 4 | 1 | 2 | MPD | 35-40 (%(v/v)) |






