1SNC
THE CRYSTAL STRUCTURE OF THE TERNARY COMPLEX OF STAPHYLOCOCCAL NUCLEASE, CA2+, AND THE INHIBITOR PD*TP, REFINED AT 1.65 ANGSTROMS
Experimental procedure
| Spacegroup name | P 41 |
| Unit cell lengths | 48.000, 48.000, 63.500 |
| Unit cell angles | 90.00, 90.00, 90.00 |
Refinement procedure
| Resolution | 6.000 - 1.650 |
| R-factor | 0.161 |
| RMSD bond length | 0.017 |
| RMSD bond angle | 0.037 |
| Refinement software | PROLSQ |
Data quality characteristics
| Overall | Outer shell | |
| Low resolution limit [Å] | 10.000 * | |
| High resolution limit [Å] | 1.600 * | 1.650 * |
| Rmerge | 0.025 * | 0.022 * |
| Number of reflections | 11332 * | |
| Completeness [%] | 61.0 * |
Crystallization Reagents in Literatures
| ID | crystal ID | solution | reagent name | concentration (unit) | details |
| 1 | 1 | drop | protein | 20 (mg/ml) | |
| 2 | 1 | drop | potassium phosphate | 10.5 (mM) | |
| 3 | 1 | drop | MPD | 17 (%(w/w)) | |
| 4 | 1 | drop | 10 (mM) | ||
| 5 | 1 | drop | potassium citrate | 20 (mM) | |
| 6 | 1 | reservoir | potassium phosphate | 10.5 (mM) | |
| 7 | 1 | reservoir | MPD | 21-23 (%(w/w)) |






