3AK: 1-benzyl-1H-indole-2,3-dione
3AK is a Ligand Of Interest in 4KWF 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 |
|---|
| 4KWF_3AK_H_601 | 48% | 8% | 0.176 | 0.92 | 2.38 | 2.5 | 4 | 8 | 5 | 0 | 100% | 1 |
| 4KWF_3AK_E_601 | 38% | 8% | 0.203 | 0.906 | 2.44 | 2.44 | 4 | 9 | 4 | 0 | 100% | 1 |
| 4KWF_3AK_A_601 | 37% | 7% | 0.203 | 0.899 | 2.45 | 2.51 | 4 | 7 | 2 | 0 | 100% | 1 |
| 4KWF_3AK_B_601 | 22% | 8% | 0.22 | 0.837 | 2.32 | 2.48 | 4 | 9 | 8 | 0 | 100% | 1 |
