MDD: MALONALDEHYDE
| 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 |
|---|
| 1TDG_MDD_A_702 | 30% | 39% | 0.206 | 0.868 | 0.5 | 1.85 | - | - | 1 | 0 | 100% | 0.33 |
| 9ENY_MDD_B_303 | 88% | 98% | 0.08 | 0.954 | 0.15 | 0.13 | - | - | 0 | 0 | 100% | 1 |
