BAU: 1-((2-HYDROXYETHOXY)METHYL)-5-BENZYLPYRIMIDINE-2,4(1H,3H)-DIONE
BAU is a Ligand Of Interest in 3EUF 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 |
|---|
| 3EUF_BAU_A_400 | 67% | 8% | 0.133 | 0.942 | 1.19 | 3.51 | 2 | 7 | 0 | 0 | 100% | 1 |
| 3EUF_BAU_D_400 | 64% | 7% | 0.137 | 0.937 | 1.03 | 3.84 | 1 | 4 | 0 | 0 | 100% | 1 |
| 3EUF_BAU_B_400 | 63% | 7% | 0.142 | 0.937 | 1.05 | 3.81 | 1 | 6 | 1 | 0 | 100% | 1 |
| 3EUF_BAU_C_400 | 57% | 10% | 0.152 | 0.929 | 0.82 | 3.6 | - | 6 | 0 | 0 | 100% | 1 |
| 3P0F_BAU_A_400 | 88% | 16% | 0.096 | 0.973 | 1.35 | 2.46 | 1 | 4 | 0 | 0 | 100% | 1 |
| 3P0E_BAU_C_400 | 80% | 24% | 0.115 | 0.966 | 1.17 | 2.05 | 2 | 4 | 2 | 0 | 100% | 1 |
| 1U1C_BAU_F_5051 | 73% | 7% | 0.12 | 0.948 | 2.53 | 2.56 | 10 | 5 | 0 | 0 | 100% | 1 |
