PBU: (2R)-3-{[(R)-HYDROXY{[(1R,2R,3S,4R,5R,6S)-2,3,6-TRIHYDROXY-4,5-BIS(PHOSPHONOOXY)CYCLOHEXYL]OXY}PHOSPHORYL]OXY}PROPANE-1
,2-DIYL DIBUTANOATE
PBU is a Ligand Of Interest in 3W68 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 |
|---|
| 3W68_PBU_B_302 | 80% | 21% | 0.1 | 0.949 | 1.82 | 1.48 | 6 | 6 | 0 | 0 | 100% | 1 |
| 5C79_PBU_B_503 | 73% | 40% | 0.117 | 0.944 | 1.23 | 1.12 | 2 | 6 | 0 | 0 | 100% | 1 |
| 4OVV_PBU_B_2001 | 4% | 20% | 0.383 | 0.744 | 1.95 | 1.43 | 8 | 9 | 0 | 0 | 100% | 1 |
| 6FJD_PBU_A_809 | 1% | 28% | 0.456 | 0.54 | 1.5 | 1.39 | 5 | 7 | 0 | 0 | 100% | 1 |
