DUR: 2'-DEOXYURIDINE
DUR is a Ligand Of Interest in 2C53 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 |
|---|
| 2C53_DUR_A_1245 | 28% | 8% | 0.193 | 0.843 | 2.25 | 2.57 | 5 | 3 | 1 | 0 | 100% | 0.8687 |
| 4B0H_DUR_A_1132 | 99% | 53% | 0.055 | 0.989 | 0.93 | 0.89 | 1 | - | 2 | 0 | 100% | 1 |
| 4APZ_DUR_X_1145 | 96% | 19% | 0.067 | 0.978 | 1.65 | 1.93 | 3 | 6 | 0 | 0 | 100% | 1 |
| 4V31_DUR_A_151 | 96% | 34% | 0.062 | 0.97 | 1.43 | 1.3 | 2 | 2 | 0 | 0 | 100% | 1 |
| 4AOZ_DUR_B_1145 | 96% | 32% | 0.072 | 0.98 | 1.17 | 1.65 | 2 | 5 | 0 | 0 | 100% | 1 |
| 2YB0_DUR_E_1266 | 94% | 25% | 0.086 | 0.988 | 1.4 | 1.8 | 4 | 5 | 0 | 0 | 100% | 1 |
