GJZ: (1R,2S)-2-phenylcyclopropanamine
| 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 |
|---|
| 3MDR_GJZ_A_506 | 59% | 46% | 0.159 | 0.943 | 0.93 | 1.18 | 1 | 1 | 1 | 0 | 100% | 1 |
| 3MDR_GJZ_B_506 | 46% | 33% | 0.153 | 0.889 | 0.91 | 1.82 | - | 4 | 0 | 0 | 100% | 1 |
| 8GSJ_GJZ_A_805 | 59% | 46% | 0.17 | 0.955 | 0.97 | 1.13 | - | 1 | 0 | 0 | 100% | 1 |
