1MY: {(2S,5R,6S)-6-(3-chlorophenyl)-5-(4-chlorophenyl)-4-[(2S)-1-hydroxybutan-2-yl]-3-oxomorpholin-2-yl}acetic acid
1MY is a Ligand Of Interest in 4JWR 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 |
|---|
| 4JWR_1MY_A_201 | 72% | 43% | 0.129 | 0.952 | 1.27 | 0.96 | 1 | - | 0 | 0 | 100% | 1 |
| 4JWR_1MY_C_201 | 67% | 42% | 0.129 | 0.936 | 1.24 | 1.02 | 1 | 1 | 2 | 0 | 100% | 1 |
| 4JWR_1MY_B_201 | 64% | 39% | 0.138 | 0.936 | 1.36 | 1.02 | 3 | 1 | 0 | 0 | 100% | 1 |
