UMP: 2'-DEOXYURIDINE 5'-MONOPHOSPHATE
UMP is a Ligand Of Interest in 5T7O 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 |
|---|
| 5T7O_UMP_B_602 | 40% | 57% | 0.189 | 0.899 | 0.83 | 0.81 | 2 | 2 | 3 | 0 | 100% | 1 |
| 5T7O_UMP_A_703 | 19% | 72% | 0.234 | 0.826 | 0.52 | 0.56 | - | 1 | 4 | 0 | 100% | 0.85 |
| 5T7O_UMP_C_603 | 15% | 72% | 0.237 | 0.796 | 0.52 | 0.56 | - | 1 | 5 | 0 | 100% | 1 |
| 5T7O_UMP_D_702 | 13% | 72% | 0.255 | 0.792 | 0.52 | 0.55 | - | 1 | 2 | 0 | 100% | 1 |
| 3INV_UMP_B_603 | 89% | 19% | 0.097 | 0.977 | 1.61 | 1.85 | 5 | 9 | 0 | 0 | 100% | 1 |
| 3CL9_UMP_A_603 | 14% | 28% | 0.347 | 0.898 | 1.07 | 1.81 | 2 | 8 | 1 | 0 | 100% | 1 |
| 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 |
