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 3WF4 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 |
3WF4_6DJ_D_706 | 78% | 12% | 0.105 | 0.949 | 1.25 | 3.02 | 1 | 8 | 1 | 0 | 100% | 1 |
3WF4_6DJ_C_706 | 76% | 10% | 0.112 | 0.948 | 1.46 | 3.02 | 1 | 8 | 1 | 0 | 100% | 1 |
3WF4_6DJ_B_706 | 62% | 9% | 0.129 | 0.923 | 1.49 | 3.16 | 2 | 10 | 1 | 0 | 100% | 1 |
3WF4_6DJ_A_706 | 57% | 7% | 0.137 | 0.913 | 1.68 | 3.21 | 2 | 8 | 2 | 0 | 100% | 1 |
3WF0_6DJ_D_706 | 84% | 20% | 0.104 | 0.965 | 1.38 | 2.16 | 1 | 6 | 0 | 0 | 100% | 1 |