6GJ: (3E,5S,6R,7S,8S,8aS)-3-(butylimino)hexahydro[1,3]thiazolo[3,4-a]pyridine-5,6,7,8-tetrol
6GJ is a Ligand Of Interest in 3WF1 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 |
|---|
| 3WF1_6GJ_B_710 | 40% | 9% | 0.165 | 0.875 | 1.55 | 2.83 | 3 | 5 | 11 | 0 | 100% | 1 |
| 3WF1_6GJ_C_705 | 38% | 3% | 0.159 | 0.86 | 1.76 | 4.38 | 4 | 6 | 0 | 0 | 100% | 1 |
| 3WF1_6GJ_D_702 | 32% | 3% | 0.172 | 0.847 | 1.72 | 4.37 | 4 | 3 | 0 | 0 | 100% | 1 |
| 3WF1_6GJ_A_706 | 27% | 3% | 0.194 | 0.841 | 1.54 | 4.52 | 3 | 7 | 1 | 0 | 100% | 1 |
