ZMO: S-[2-({N-[(2S)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl}amino)ethyl] (9Z)-octadec-9-enethioate
ZMO is a Ligand Of Interest in 3EJE 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 |
|---|
| 3EJE_ZMO_C_99 | 48% | 16% | 0.159 | 0.916 | 2.09 | 1.75 | 5 | 9 | 1 | 0 | 93% | 0.9268 |
| 3EJE_ZMO_E_99 | 37% | 18% | 0.166 | 0.877 | 2.09 | 1.65 | 6 | 8 | 0 | 0 | 93% | 0.9268 |
| 3EJE_ZMO_G_99 | 36% | 15% | 0.182 | 0.886 | 2.12 | 1.81 | 5 | 8 | 2 | 0 | 93% | 0.9268 |
| 3EJE_ZMO_A_99 | 34% | 16% | 0.168 | 0.863 | 2.09 | 1.8 | 6 | 9 | 1 | 0 | 93% | 0.9268 |
