TOK: (3alpha,8alpha)-17-(1H-benzimidazol-1-yl)androsta-5,16-dien-3-ol
TOK is a Ligand Of Interest in 3SWZ 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 |
|---|
| 3SWZ_TOK_B_601 | 48% | 29% | 0.219 | 0.963 | 1.5 | 1.5 | 6 | 8 | 3 | 0 | 100% | 1 |
| 3SWZ_TOK_D_601 | 41% | 37% | 0.238 | 0.957 | 1.35 | 1.2 | 5 | 6 | 1 | 0 | 100% | 1 |
| 3SWZ_TOK_C_601 | 35% | 24% | 0.272 | 0.964 | 1.41 | 1.84 | 4 | 13 | 4 | 0 | 100% | 1 |
| 3SWZ_TOK_A_601 | 28% | 30% | 0.31 | 0.966 | 1.33 | 1.61 | 4 | 10 | 2 | 0 | 100% | 1 |
