3AT: 3'-DEOXYADENOSINE-5'-TRIPHOSPHATE
3AT is a Ligand Of Interest in 1XFV designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with different target (top 5) |
| 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 |
|---|
| 1XFV_3AT_D_906 | 42% | 33% | 0.206 | 0.925 | 1.44 | 1.3 | 4 | 3 | 1 | 0 | 100% | 1 |
| 1XFV_3AT_F_908 | 40% | 34% | 0.212 | 0.922 | 1.37 | 1.33 | 4 | 3 | 1 | 0 | 100% | 1 |
| 1XFV_3AT_E_907 | 38% | 35% | 0.221 | 0.925 | 1.37 | 1.29 | 4 | 3 | 1 | 0 | 100% | 1 |
| 1XFV_3AT_C_905 | 38% | 32% | 0.219 | 0.921 | 1.46 | 1.33 | 4 | 3 | 1 | 0 | 100% | 1 |
| 1XFV_3AT_B_904 | 36% | 33% | 0.231 | 0.925 | 1.4 | 1.34 | 4 | 3 | 1 | 0 | 100% | 1 |
| 1XFV_3AT_A_903 | 32% | 33% | 0.243 | 0.92 | 1.42 | 1.32 | 4 | 3 | 1 | 0 | 100% | 1 |
| 4XJ4_3AT_A_1006 | 91% | 37% | 0.085 | 0.972 | 1.13 | 1.41 | 2 | 4 | 1 | 0 | 100% | 1 |
| 3ER9_3AT_B_800 | 77% | 16% | 0.124 | 0.963 | 1.5 | 2.32 | 5 | 9 | 0 | 0 | 100% | 1 |
| 4YVZ_3AT_A_403 | 76% | 4% | 0.144 | 0.983 | 3.26 | 2.59 | 9 | 6 | 0 | 0 | 100% | 1 |
| 1Q78_3AT_A_1000 | 70% | 56% | 0.141 | 0.96 | 0.82 | 0.87 | - | 2 | 2 | 0 | 100% | 1 |
| 4LT6_3AT_B_601 | 69% | 22% | 0.148 | 0.965 | 1.82 | 1.56 | 6 | 6 | 5 | 0 | 100% | 0.9417 |
