5CQ: (1S,3aR,5S,7aS)-5-(4-hydroxy-2-methylphenyl)-7a-methyloctahydro-1H-inden-1-ol
5CQ is a Ligand Of Interest in 5DI7 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 |
|---|
| 5DI7_5CQ_A_601 | 80% | 24% | 0.103 | 0.953 | 1.75 | 1.5 | 6 | 3 | 0 | 0 | 100% | 1 |
| 5DI7_5CQ_B_601 | 79% | 25% | 0.11 | 0.955 | 1.75 | 1.47 | 6 | 3 | 0 | 0 | 100% | 1 |
