DUT: DEOXYURIDINE-5'-TRIPHOSPHATE
DUT is a Ligand Of Interest in 1XS6 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 |
|---|
| 1XS6_DUT_A_1194 | 89% | 28% | 0.092 | 0.973 | 0.96 | 2.03 | 1 | 9 | 0 | 0 | 100% | 1 |
| 1XS6_DUT_E_5194 | 86% | 24% | 0.104 | 0.972 | 1.07 | 2.17 | 2 | 11 | 0 | 0 | 100% | 1 |
| 1XS6_DUT_F_6194 | 85% | 27% | 0.103 | 0.968 | 1.11 | 1.99 | 2 | 9 | 0 | 0 | 100% | 1 |
| 1XS6_DUT_D_4194 | 83% | 26% | 0.104 | 0.962 | 0.9 | 2.22 | 1 | 13 | 0 | 0 | 100% | 1 |
| 1XS6_DUT_B_2194 | 80% | 24% | 0.105 | 0.955 | 1.07 | 2.19 | 2 | 11 | 0 | 0 | 100% | 1 |
| 1XS6_DUT_C_3194 | 72% | 25% | 0.121 | 0.944 | 1.11 | 2.08 | 3 | 10 | 0 | 0 | 100% | 1 |
| 1XS1_DUT_F_6194 | 99% | 20% | 0.055 | 0.986 | 1.44 | 2.07 | 5 | 8 | 0 | 0 | 100% | 1 |
| 2V9X_DUT_C_1194 | 98% | 34% | 0.069 | 0.991 | 1.26 | 1.46 | 3 | 10 | 0 | 0 | 100% | 1 |
| 4RXQ_DUT_A_803 | 95% | 28% | 0.082 | 0.989 | 1.26 | 1.77 | 3 | 7 | 0 | 0 | 100% | 1 |
| 5Y5Q_DUT_B_202 | 95% | 68% | 0.072 | 0.977 | 0.53 | 0.66 | - | 1 | 0 | 0 | 100% | 1 |
| 1SYL_DUT_A_777 | 95% | 41% | 0.069 | 0.971 | 0.91 | 1.45 | - | 6 | 0 | 0 | 100% | 1 |
