A1CT4: N-[(1R)-1-(1,3-benzothiazol-5-yl)-2-(hydroxyamino)-2-oxoethyl]-3,3-dimethylbutanamide
A1CT4 is a Ligand Of Interest in 9YC0 designated by the Author
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|---|---|
| 9YC0_A1CT4_H_705 | 67% | 8% | 0.101 | 0.907 | 2.84 | 1.87 | 6 | 5 | 0 | 0 | 100% | 1 |
| 9YC0_A1CT4_J_707 | 61% | 8% | 0.106 | 0.892 | 2.85 | 1.77 | 6 | 4 | 0 | 0 | 100% | 1 |
| 9YC0_A1CT4_F_707 | 60% | 8% | 0.116 | 0.9 | 2.9 | 1.82 | 6 | 5 | 0 | 0 | 100% | 1 |
| 9YC0_A1CT4_A_710 | 58% | 8% | 0.11 | 0.889 | 2.84 | 1.76 | 6 | 4 | 0 | 0 | 100% | 1 |
| 9YC0_A1CT4_E_708 | 57% | 8% | 0.122 | 0.897 | 2.86 | 1.8 | 6 | 5 | 1 | 0 | 100% | 1 |
| 9YC0_A1CT4_C_710 | 53% | 8% | 0.121 | 0.881 | 2.85 | 1.84 | 6 | 6 | 0 | 0 | 100% | 1 |
| 9YC0_A1CT4_B_708 | 51% | 8% | 0.118 | 0.869 | 2.84 | 1.89 | 6 | 6 | 2 | 0 | 100% | 1 |
| 9YC0_A1CT4_K_706 | 50% | 8% | 0.125 | 0.876 | 2.85 | 1.79 | 6 | 4 | 1 | 0 | 100% | 1 |
| 9YC0_A1CT4_D_707 | 48% | 8% | 0.119 | 0.859 | 2.86 | 1.79 | 6 | 5 | 0 | 0 | 100% | 1 |
| 9YC0_A1CT4_I_708 | 42% | 8% | 0.137 | 0.856 | 2.87 | 1.82 | 6 | 6 | 0 | 0 | 100% | 1 |
| 9YC0_A1CT4_L_710 | 39% | 8% | 0.133 | 0.837 | 2.87 | 1.8 | 6 | 4 | 2 | 0 | 100% | 1 |
