4PT: (2R)-3-{[(S)-{[(2S,3R,5S,6S)-2,6-DIHYDROXY-3,4,5-TRIS(PHOSPHONOOXY)CYCLOHEXYL]OXY}(HYDROXY)PHOSPHORYL]OXY}-2-(1-HYDROXY
BUTOXY)PROPYL BUTYRATE
4PT is a Ligand Of Interest in 1W1G 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 |
|---|
| 1W1G_4PT_A_1550 | 71% | 46% | 0.097 | 0.961 | 1.11 | 0.99 | 2 | 3 | 0 | 0 | 77% | 0.7674 |
| 2Z0P_4PT_D_504 | 56% | 33% | 0.177 | 0.949 | 1.54 | 1.21 | 5 | 4 | 0 | 2 | 100% | 1 |
| 7YIS_4PT_A_401 | 38% | 34% | 0.232 | 0.936 | 1.5 | 1.23 | 3 | 4 | 2 | 1 | 100% | 1 |
| 3W68_4PT_A_302 | 16% | 31% | 0.244 | 0.896 | 1.92 | 0.95 | 7 | - | 0 | 0 | 56% | 0.5581 |
| 6FJC_4PT_A_809 | 3% | 28% | 0.328 | 0.639 | 1.61 | 1.45 | 8 | 10 | 0 | 0 | 100% | 1 |
