1SS: (1R,4aS,7S,8aR)-1,4a-dimethyl-7-(prop-1-en-2-yl)decahydroquinolinium
1SS is a Ligand Of Interest in 4KVD 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 |
|---|
| 4KVD_1SS_A_408 | 24% | 44% | 0.227 | 0.859 | 0.7 | 1.5 | 1 | 3 | 1 | 0 | 100% | 1 |
| 4KVD_1SS_C_406 | 15% | 44% | 0.28 | 0.843 | 0.69 | 1.51 | 1 | 2 | 1 | 0 | 100% | 1 |
| 4KVD_1SS_D_405 | 14% | 40% | 0.28 | 0.828 | 0.7 | 1.7 | - | 2 | 3 | 0 | 100% | 1 |
| 4KVD_1SS_B_401 | 13% | 39% | 0.294 | 0.833 | 0.68 | 1.73 | - | 2 | 3 | 0 | 100% | 1 |
