3DR: 1',2'-DIDEOXYRIBOFURANOSE-5'-PHOSPHATE
3DR is a Ligand Of Interest in 1Q9X 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 |
1Q9X_3DR_F_912 | 64% | 62% | 0.166 | 0.965 | 0.48 | 0.96 | - | - | 3 | 0 | 100% | 0.9167 |
1Q9X_3DR_G_912 | 54% | 43% | 0.175 | 0.942 | 0.88 | 1.31 | - | 2 | 3 | 0 | 100% | 0.9167 |
1Q9X_3DR_H_912 | 41% | 62% | 0.211 | 0.927 | 0.62 | 0.83 | - | - | 0 | 0 | 100% | 0.9167 |
1Q9X_3DR_E_912 | 26% | 58% | 0.206 | 0.85 | 0.64 | 0.98 | - | - | 1 | 0 | 100% | 0.9167 |
8QHR_3DR_A_201 | 96% | 55% | 0.077 | 0.985 | 0.92 | 0.82 | - | - | 0 | 0 | 100% | 0.5 |
8KA5_3DR_B_101 | 41% | 49% | 0.261 | 0.978 | 0.64 | 1.3 | - | 4 | 0 | 0 | 100% | 1 |
8KA3_3DR_D_101 | 38% | 52% | 0.254 | 0.958 | 0.51 | 1.32 | - | 2 | 0 | 0 | 100% | 1 |