UMP: 2'-DEOXYURIDINE 5'-MONOPHOSPHATE
UMP is a Ligand Of Interest in 3IK0 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 |
|---|
| 3IK0_UMP_A_501 | 13% | 24% | 0.364 | 0.911 | 0.99 | 2.09 | 2 | 7 | 3 | 0 | 100% | 1 |
| 1VZA_UMP_A_317 | 94% | 27% | 0.077 | 0.974 | 1.49 | 1.44 | 2 | 4 | 0 | 0 | 100% | 1 |
| 3BYX_UMP_A_317 | 90% | 32% | 0.098 | 0.982 | 0.92 | 1.74 | 1 | 4 | 3 | 0 | 100% | 1 |
| 1VZB_UMP_A_317 | 90% | 16% | 0.093 | 0.974 | 1.97 | 1.75 | 3 | 3 | 0 | 0 | 100% | 1 |
| 1VZE_UMP_A_317 | 88% | 5% | 0.09 | 0.965 | 3.69 | 1.66 | 6 | 3 | 1 | 0 | 100% | 1 |
| 2G8A_UMP_A_317 | 88% | 16% | 0.1 | 0.975 | 1.91 | 1.78 | 3 | 4 | 0 | 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 |
