UM3: 2'-DEOXYURIDINE 3'-MONOPHOSPHATE
UM3 is a Ligand Of Interest in 1W4P 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 |
|---|
| 1W4P_UM3_A_1125 | 78% | 1% | 0.094 | 0.935 | 4.02 | 4.15 | 8 | 14 | 0 | 0 | 100% | 1 |
| 1W4P_UM3_B_1125 | 6% | 0% | 0.237 | 0.668 | 5.36 | 4.06 | 9 | 14 | 0 | 0 | 100% | 1 |
| 2DJH_UM3_A_118 | 79% | 21% | 0.109 | 0.955 | 2.13 | 1.24 | 6 | 3 | 1 | 0 | 100% | 1 |
| 3VJ7_UM3_A_117 | 72% | 20% | 0.122 | 0.947 | 2.13 | 1.31 | 6 | 3 | 1 | 0 | 100% | 1 |
