X0V: 4-(TRIFLUOROMETHYL)BENZENE-1,2-DIAMINE
| 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 |
|---|
| 5EIW_X0V_A_302 | 72% | 41% | 0.098 | 0.921 | 1.17 | 1.13 | 1 | 2 | 0 | 0 | 100% | 0.81 |
| 2X0V_X0V_B_1290 | 38% | 43% | 0.199 | 0.903 | 1.17 | 1.06 | 3 | 1 | 0 | 0 | 100% | 1 |
