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 | 100% | 14% | 0.033 | 0.991 | 2.1 | 1.76 | 5 | 8 | 1 | 0 | 93% | 0.9268 |
| 3EJE_ZMO_A_99 | 100% | 14% | 0.033 | 0.991 | 2.1 | 1.81 | 6 | 9 | 1 | 0 | 93% | 0.9268 |
| 3EJE_ZMO_E_99 | 100% | 15% | 0.034 | 0.991 | 2.1 | 1.66 | 6 | 8 | 0 | 0 | 93% | 0.9268 |
| 3EJE_ZMO_G_99 | 100% | 13% | 0.035 | 0.99 | 2.13 | 1.81 | 5 | 9 | 2 | 0 | 93% | 0.9268 |
