AKO: (1S)-6,7-dimethoxy-1-[2-(6-methyl-1H-indol-3-yl)ethyl]-3,4-dihydroisoquinoline-2(1H)-carbaldehyde
AKO is a Ligand Of Interest in 6IND 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 |
|---|
| 6IND_AKO_B_502 | 33% | 54% | 0.186 | 0.866 | 0.78 | 0.98 | - | 1 | 0 | 0 | 100% | 1 |
| 6IND_AKO_A_501 | 33% | 61% | 0.205 | 0.885 | 0.52 | 0.95 | - | 1 | 0 | 0 | 100% | 1 |
