DUT: DEOXYURIDINE-5'-TRIPHOSPHATE
DUT is a Ligand Of Interest in 1SMC 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 same target (top 5) |
| 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 |
|---|
| 1SMC_DUT_A_2170 | 22% | 13% | 0.198 | 0.815 | 1.26 | 2.63 | 1 | 17 | 0 | 0 | 100% | 1 |
| 1SMC_DUT_C_1170 | 18% | 17% | 0.23 | 0.815 | 1.36 | 2.25 | 5 | 14 | 0 | 0 | 100% | 1 |
| 1SMC_DUT_C_3170 | 9% | 19% | 0.308 | 0.797 | 1.2 | 2.22 | 3 | 13 | 1 | 0 | 100% | 0.25 |
| 1SM8_DUT_C_3170 | 54% | 3% | 0.163 | 0.928 | 2.75 | 3.42 | 6 | 11 | 0 | 1 | 100% | 1 |
| 1EXC_DUT_A_201 | 100% | 43% | 0.029 | 0.995 | 1.56 | 0.68 | 3 | - | 1 | 0 | 100% | 0.8 |
| 1XS1_DUT_F_6194 | 99% | 18% | 0.055 | 0.986 | 1.44 | 2.07 | 5 | 8 | 0 | 0 | 100% | 1 |
| 2V9X_DUT_C_1194 | 98% | 31% | 0.069 | 0.991 | 1.26 | 1.46 | 3 | 10 | 0 | 0 | 100% | 1 |
| 4RXQ_DUT_A_803 | 96% | 25% | 0.082 | 0.989 | 1.26 | 1.77 | 3 | 7 | 0 | 0 | 100% | 1 |
| 5Y5Q_DUT_B_202 | 95% | 69% | 0.072 | 0.977 | 0.53 | 0.66 | - | 1 | 0 | 0 | 100% | 1 |
