TOR: [(3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-3a-yl]methyl sulfamate
TOR is a Ligand Of Interest in 3LXE designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with different target (top 5) |
| 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 |
|---|
| 3LXE_TOR_A_262 | 70% | 32% | 0.13 | 0.947 | 0.65 | 2 | - | 10 | 1 | 0 | 100% | 1 |
| 3LXE_TOR_B_262 | 56% | 36% | 0.164 | 0.936 | 0.61 | 1.86 | - | 9 | 1 | 0 | 100% | 1 |
| 3HKU_TOR_A_300 | 98% | 14% | 0.058 | 0.983 | 2.55 | 1.35 | 7 | 4 | 4 | 0 | 100% | 1 |
| 5JNA_TOR_A_302 | 91% | 13% | 0.087 | 0.975 | 2.26 | 1.76 | 4 | 6 | 0 | 0 | 100% | 1 |
