UMP: 2'-DEOXYURIDINE 5'-MONOPHOSPHATE
UMP is a Ligand Of Interest in 7S01 designated by the Author
| 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 |
7S01_UMP_c_502 | 48% | 88% | 0.157 | 0.911 | 0.19 | 0.48 | - | - | 0 | 0 | 95% | 0.95 |
7S01_UMP_c_501 | 40% | 90% | 0.219 | 0.942 | 0.2 | 0.39 | - | - | 0 | 0 | 95% | 0.95 |
7S01_UMP_A_501 | 29% | 91% | 0.222 | 0.888 | 0.17 | 0.39 | - | - | 0 | 0 | 95% | 0.95 |
7S01_UMP_A_503 | 7% | 91% | 0.382 | 0.847 | 0.17 | 0.41 | - | - | 0 | 0 | 95% | 0.95 |
7S01_UMP_T_101 | 6% | 88% | 0.256 | 0.681 | 0.18 | 0.47 | - | - | 0 | 0 | 100% | 0.95 |
3TQ4_UMP_A_777 | 100% | 34% | 0.038 | 0.99 | 1.04 | 1.65 | 1 | 8 | 0 | 0 | 100% | 0.8 |
3TPY_UMP_A_154 | 100% | 41% | 0.041 | 0.993 | 0.89 | 1.44 | 1 | 5 | 0 | 0 | 100% | 0.3 |
3TQ5_UMP_A_777 | 100% | 24% | 0.046 | 0.989 | 1.35 | 1.9 | 3 | 6 | 0 | 0 | 100% | 1 |
3TQ3_UMP_A_777 | 100% | 40% | 0.049 | 0.99 | 0.91 | 1.5 | 1 | 5 | 0 | 0 | 100% | 0.3 |
3TRN_UMP_A_777 | 99% | 32% | 0.047 | 0.987 | 1.2 | 1.58 | 2 | 6 | 0 | 0 | 100% | 1 |