A1LVE: (3S,6S)-3-(2-methylpropyl)-6-[(2S)-4-oxidanylbutan-2-yl]piperazine-2,5-dione
A1LVE is a Ligand Of Interest in 8XHQ designated by the Author
| 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 |
|---|
| 8XHQ_A1LVE_C_403 | 98% | 9% | 0.05 | 0.969 | 3.2 | 1.34 | 4 | 3 | 0 | 0 | 100% | 1 |
| 8XHQ_A1LVE_D_404 | 95% | 11% | 0.057 | 0.961 | 3.04 | 1.22 | 2 | 1 | 0 | 0 | 100% | 1 |
| 8XHQ_A1LVE_B_403 | 93% | 11% | 0.059 | 0.955 | 3 | 1.27 | 2 | 2 | 0 | 0 | 100% | 1 |
| 8XHQ_A1LVE_A_404 | 85% | 11% | 0.068 | 0.933 | 3.16 | 1.06 | 3 | 1 | 0 | 0 | 100% | 1 |
