DAI: (3AS,9AS)-2-PENTYL-4-HYDROXYMETHYL-3A,4,9,9A-TETRAHYDRO-4,9[1',2']-BENZENO-1H-BENZ[F]ISOINDOLE-1,3(2H)-DIONE
DAI is a Ligand Of Interest in 1YKV designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with different target (top 5) |
| 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 |
|---|
| 1YKV_DAI_A_100 | 49% | 14% | 0.216 | 0.966 | 2.3 | 1.78 | 6 | 6 | 0 | 0 | 100% | 1 |
| 1YKV_DAI_C_100 | 36% | 15% | 0.258 | 0.955 | 2.3 | 1.67 | 6 | 7 | 1 | 0 | 100% | 1 |
| 1YLS_DAI_C_100 | 34% | 14% | 0.266 | 0.95 | 2.19 | 1.82 | 6 | 7 | 1 | 0 | 100% | 1 |
