SIL: [(4S)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL]METHYL HYDROGEN HEX-5-ENYLPHOSPHONATE
SIL is a Ligand Of Interest in 1R50 designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| Identifier | Ranking for goodness of fit | Ranking for geometry | Real space R factor | Real space correlation coefficient | RMSZ-bond-length | RMSZ-bond-angle | Outliers of bond length | Outliers of bond angle | Atomic clashes | Stereochemical errors | Model completeness | Average occupancy |
|---|
| 1R50_SIL_A_277 | 73% | 8% | 0.115 | 0.942 | 3.09 | 1.69 | 2 | 3 | 1 | 0 | 100% | 0.9444 |
| 1R50_SIL_B_277 | 40% | 8% | 0.206 | 0.918 | 3.15 | 1.66 | 3 | 3 | 2 | 0 | 100% | 0.9444 |
