DUT: DEOXYURIDINE-5'-TRIPHOSPHATE
DUT is a Ligand Of Interest in 1XS1 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 |
1XS1_DUT_F_6194 | 99% | 18% | 0.055 | 0.986 | 1.44 | 2.07 | 5 | 8 | 0 | 0 | 100% | 1 |
1XS1_DUT_C_3194 | 99% | 19% | 0.059 | 0.989 | 1.48 | 1.93 | 5 | 9 | 0 | 0 | 100% | 1 |
1XS1_DUT_B_2194 | 99% | 17% | 0.054 | 0.982 | 1.46 | 2.15 | 6 | 10 | 1 | 0 | 100% | 1 |
1XS1_DUT_A_1194 | 98% | 17% | 0.058 | 0.982 | 1.45 | 2.16 | 4 | 9 | 0 | 0 | 100% | 1 |
1XS1_DUT_D_4194 | 98% | 18% | 0.057 | 0.979 | 1.46 | 2.06 | 6 | 9 | 1 | 0 | 100% | 1 |
1XS1_DUT_E_5194 | 97% | 20% | 0.066 | 0.983 | 1.46 | 1.92 | 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 |
1XS6_DUT_A_1194 | 90% | 26% | 0.092 | 0.973 | 0.96 | 2.03 | 1 | 9 | 0 | 0 | 100% | 1 |
1EXC_DUT_A_201 | 100% | 43% | 0.029 | 0.995 | 1.56 | 0.68 | 3 | - | 1 | 0 | 100% | 0.8 |
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 |
1SYL_DUT_A_777 | 95% | 39% | 0.069 | 0.971 | 0.91 | 1.45 | - | 6 | 0 | 0 | 100% | 1 |