ZMQ: S-[2-({N-[(2S)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]-beta-alanyl}amino)ethyl] (9Z)-hexadec-9-enethioate
ZMQ is a Ligand Of Interest in 3EJD 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 |
|---|
| 3EJD_ZMQ_A_99 | 52% | 15% | 0.154 | 0.912 | 2.09 | 1.83 | 6 | 10 | 0 | 0 | 100% | 0.9744 |
| 3EJD_ZMQ_G_99 | 50% | 15% | 0.149 | 0.9 | 2.12 | 1.87 | 6 | 9 | 0 | 0 | 100% | 0.9744 |
| 3EJD_ZMQ_C_99 | 50% | 16% | 0.154 | 0.905 | 2.1 | 1.74 | 6 | 8 | 3 | 0 | 100% | 0.9744 |
| 3EJD_ZMQ_E_99 | 43% | 18% | 0.167 | 0.889 | 2.08 | 1.64 | 6 | 5 | 2 | 0 | 100% | 0.9744 |
