3HU: (S)-1-(2'-AMINO-2'-CARBOXYETHYL)-3-[(2-CARBOXYTHIEN-3-YL)METHYL]THIENO[3,4-D]PYRIMIDIN-2,4-DIONE
3HU is a Ligand Of Interest in 3S2V designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| 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 |
|---|
| 3S2V_3HU_A_258 | 87% | 0% | 0.099 | 0.972 | 1.87 | 7.15 | 4 | 9 | 1 | 0 | 100% | 1 |
| 3S2V_3HU_B_258 | 87% | 0% | 0.094 | 0.965 | 1.83 | 7.75 | 3 | 8 | 2 | 0 | 100% | 1 |
