HT3: (2R,3S)-heptane-1,2,3-triol
| 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 |
3I4D_HT3_L_751 | 2% | 33% | 0.267 | 0.521 | 0.97 | 1.66 | 1 | 3 | 0 | 0 | 100% | 0.7 |
9BOR_HT3_B_401 | 40% | 45% | 0.153 | 0.862 | 0.78 | 1.33 | - | 2 | 1 | 0 | 100% | 1 |