UMP: 2'-DEOXYURIDINE 5'-MONOPHOSPHATE
UMP is a Ligand Of Interest in 4AO5 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 |
|---|
| 4AO5_UMP_C_1129 | 94% | 24% | 0.065 | 0.962 | 1.51 | 1.59 | 3 | 5 | 0 | 0 | 100% | 1 |
| 4AO5_UMP_B_1129 | 93% | 22% | 0.067 | 0.963 | 1.35 | 1.85 | 1 | 7 | 0 | 0 | 100% | 1 |
| 4AO5_UMP_D_1129 | 93% | 21% | 0.068 | 0.962 | 1.37 | 1.94 | 2 | 6 | 1 | 0 | 100% | 0.94 |
| 4AO5_UMP_A_1129 | 92% | 21% | 0.077 | 0.967 | 1.36 | 1.92 | 3 | 8 | 0 | 0 | 100% | 0.92 |
| 4AO5_UMP_E_1129 | 89% | 19% | 0.072 | 0.949 | 1.62 | 1.85 | 1 | 6 | 0 | 0 | 100% | 1 |
| 4AO5_UMP_F_1129 | 87% | 19% | 0.077 | 0.947 | 1.37 | 2.07 | 3 | 5 | 0 | 0 | 100% | 0.96 |
| 3TPY_UMP_A_154 | 100% | 40% | 0.041 | 0.993 | 0.89 | 1.44 | 1 | 5 | 0 | 0 | 100% | 0.3 |
| 3TQ4_UMP_A_777 | 100% | 32% | 0.038 | 0.99 | 1.04 | 1.65 | 1 | 8 | 0 | 0 | 100% | 0.8 |
| 3TQ5_UMP_A_777 | 100% | 22% | 0.046 | 0.989 | 1.35 | 1.9 | 3 | 6 | 0 | 0 | 100% | 1 |
| 3TQ3_UMP_A_777 | 100% | 38% | 0.049 | 0.99 | 0.91 | 1.5 | 1 | 5 | 0 | 0 | 100% | 0.3 |
| 3TRN_UMP_A_777 | 99% | 30% | 0.047 | 0.987 | 1.2 | 1.58 | 2 | 6 | 0 | 0 | 100% | 1 |
