AWR: 4-(7-METHOXY-1-(TRIFLUOROMETHYL)-9H-PYRIDO[3,4-B]INDOL-9-yl)butan-1-amine
AWR is a Ligand Of Interest in 5AIK 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 |
|---|
| 5AIK_AWR_A_900 | 69% | 39% | 0.145 | 0.959 | 0.78 | 1.56 | - | 2 | 2 | 0 | 100% | 1 |
| 5AIK_AWR_C_900 | 62% | 36% | 0.159 | 0.953 | 0.78 | 1.7 | 1 | 2 | 0 | 0 | 100% | 1 |
| 5AIK_AWR_B_900 | 55% | 51% | 0.179 | 0.949 | 0.73 | 1.14 | - | 2 | 0 | 0 | 100% | 1 |
| 5AIK_AWR_D_900 | 50% | 45% | 0.196 | 0.947 | 0.89 | 1.24 | 3 | 2 | 5 | 0 | 100% | 1 |
