AT5: 3-[(2S,4S,5R)-5,6-DICHLORO-2,4-DIMETHYL-1-OXOHEXYL]-4-HYDROXY-5,6-DIMETHOXY-2(1H)-PYRIDINONE
AT5 is a Ligand Of Interest in 3AEE 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 |
|---|
| 3AEE_AT5_C_1201 | 40% | 18% | 0.243 | 0.954 | 2.11 | 1.62 | 5 | 3 | 0 | 0 | 100% | 0.9304 |
| 6MYS_AT5_C_202 | 41% | 28% | 0.196 | 0.911 | 1.66 | 1.35 | 3 | 3 | 0 | 0 | 100% | 1 |
| 3VRA_AT5_C_202 | 31% | 18% | 0.251 | 0.919 | 1.46 | 2.24 | 2 | 7 | 10 | 0 | 100% | 1 |
| 6MYT_AT5_C_202 | 12% | 26% | 0.308 | 0.84 | 1.72 | 1.44 | 3 | 4 | 2 | 0 | 100% | 1 |
| 2ACZ_AT5_C_131 | 10% | 7% | 0.326 | 0.828 | 2.47 | 2.44 | 9 | 8 | 4 | 0 | 100% | 1 |
