LGS: (3Z,5S,6R,7S,8R,8aR)-3-(octylimino)hexahydro[1,3]oxazolo[3,4-a]pyridine-5,6,7,8-tetrol
LGS is a Ligand Of Interest in 2WBG 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 |
|---|
| 2WBG_LGS_A_1446 | 98% | 14% | 0.062 | 0.981 | 1.6 | 2.24 | 3 | 6 | 0 | 0 | 100% | 1 |
| 2WBG_LGS_C_1446 | 95% | 9% | 0.07 | 0.973 | 1.37 | 3.1 | 3 | 12 | 0 | 0 | 100% | 1 |
| 2WBG_LGS_D_1446 | 94% | 13% | 0.072 | 0.97 | 1.69 | 2.28 | 2 | 6 | 0 | 0 | 100% | 1 |
| 2WBG_LGS_B_1446 | 92% | 12% | 0.08 | 0.971 | 1.44 | 2.63 | 2 | 8 | 0 | 0 | 100% | 1 |
| 2XWD_LGS_A_610 | 65% | 3% | 0.12 | 0.97 | 2.44 | 3.73 | 3 | 7 | 0 | 0 | 73% | 0.7273 |
