AJ1: N-(2-METHYLAMINO)-1,3-BENZOTHIAZOL-6-YL)ACETAMIDE
AJ1 is a Ligand Of Interest in 4AJ1 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 |
|---|
| 4AJ1_AJ1_B_1333 | 84% | 53% | 0.093 | 0.956 | 0.72 | 1.1 | - | 1 | 0 | 0 | 100% | 1 |
| 4AJ1_AJ1_A_1333 | 20% | 48% | 0.237 | 0.837 | 0.84 | 1.18 | - | 1 | 1 | 0 | 100% | 1 |
| 4AJ1_AJ1_C_1333 | 18% | 49% | 0.244 | 0.827 | 0.79 | 1.2 | - | 1 | 1 | 0 | 100% | 1 |
| 4AJ1_AJ1_D_1334 | 17% | 52% | 0.264 | 0.84 | 0.76 | 1.11 | - | 1 | 0 | 0 | 100% | 1 |
