1SV: (4aS,7S)-4a-methyl-7-(prop-1-en-2-yl)-2,3,4,4a,5,6,7,8-octahydroquinolinium
1SV is a Ligand Of Interest in 4KVI 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 |
|---|
| 4KVI_1SV_A_705 | 83% | 56% | 0.106 | 0.964 | 0.49 | 1.16 | - | 2 | 1 | 0 | 100% | 1 |
| 4KVI_1SV_B_705 | 76% | 58% | 0.127 | 0.965 | 0.49 | 1.1 | - | 1 | 1 | 0 | 100% | 1 |
| 4KVI_1SV_C_405 | 68% | 60% | 0.119 | 0.932 | 0.49 | 1.01 | - | - | 1 | 0 | 100% | 1 |
| 4KVI_1SV_D_405 | 59% | 44% | 0.134 | 0.917 | 0.78 | 1.42 | - | 4 | 1 | 0 | 100% | 1 |
