A2N: [(2R,3S,4R,5R)-4-(acetylamino)-3,5-dihydroxytetrahydrofuran-2-yl]methyl [(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl dihydrogen diphosphate
A2N is a Ligand Of Interest in 3PKJ 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 |
|---|
| 3PKJ_A2N_D_1000 | 72% | 41% | 0.141 | 0.967 | 0.97 | 1.39 | 2 | 5 | 2 | 0 | 100% | 1 |
| 3PKJ_A2N_C_1000 | 64% | 42% | 0.143 | 0.944 | 0.91 | 1.38 | 2 | 5 | 1 | 0 | 100% | 1 |
| 3PKJ_A2N_A_1000 | 63% | 43% | 0.15 | 0.945 | 1 | 1.26 | 2 | 2 | 1 | 0 | 100% | 1 |
| 3PKJ_A2N_F_1000 | 61% | 40% | 0.151 | 0.942 | 1.13 | 1.26 | 3 | 3 | 2 | 0 | 100% | 1 |
| 3PKJ_A2N_B_1000 | 56% | 42% | 0.161 | 0.933 | 1.02 | 1.27 | 2 | 4 | 1 | 0 | 100% | 1 |
| 3PKJ_A2N_E_1000 | 55% | 44% | 0.161 | 0.931 | 0.97 | 1.25 | 3 | 3 | 2 | 0 | 100% | 1 |
