6DJ: (3Z,6S,7R,8S,8aS)-3-(butylimino)hexahydro[1,3]thiazolo[3,4-a]pyridine-6,7,8-triol
6DJ is a Ligand Of Interest in 3WF0 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 same 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 |
|---|
| 3WF0_6DJ_D_706 | 84% | 18% | 0.104 | 0.965 | 1.38 | 2.16 | 1 | 6 | 0 | 0 | 100% | 1 |
| 3WF0_6DJ_A_706 | 82% | 15% | 0.111 | 0.968 | 1.03 | 2.67 | 1 | 6 | 1 | 0 | 100% | 1 |
| 3WF0_6DJ_C_706 | 82% | 12% | 0.113 | 0.968 | 1.51 | 2.51 | 1 | 5 | 1 | 0 | 100% | 1 |
| 3WF0_6DJ_B_706 | 75% | 18% | 0.129 | 0.964 | 1.13 | 2.38 | 1 | 6 | 1 | 0 | 100% | 1 |
| 3WF4_6DJ_D_706 | 79% | 10% | 0.105 | 0.949 | 1.28 | 3.04 | 1 | 8 | 1 | 0 | 100% | 1 |
