BAU: 1-((2-HYDROXYETHOXY)METHYL)-5-BENZYLPYRIMIDINE-2,4(1H,3H)-DIONE
BAU is a Ligand Of Interest in 3P0E 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 |
|---|
| 3P0E_BAU_C_400 | 81% | 22% | 0.115 | 0.966 | 1.17 | 2.05 | 2 | 4 | 2 | 0 | 100% | 1 |
| 3P0E_BAU_A_400 | 78% | 21% | 0.112 | 0.956 | 1.32 | 1.99 | 2 | 5 | 2 | 0 | 100% | 1 |
| 3P0E_BAU_F_400 | 77% | 22% | 0.119 | 0.959 | 1.37 | 1.85 | 1 | 4 | 0 | 0 | 100% | 1 |
| 3P0E_BAU_E_400 | 76% | 30% | 0.13 | 0.967 | 1.02 | 1.73 | 1 | 5 | 0 | 0 | 100% | 1 |
| 3P0E_BAU_D_400 | 73% | 19% | 0.134 | 0.96 | 1.32 | 2.08 | 1 | 4 | 2 | 0 | 100% | 1 |
| 3P0E_BAU_B_400 | 66% | 24% | 0.153 | 0.96 | 1.49 | 1.6 | 2 | 3 | 0 | 0 | 100% | 1 |
| 3P0F_BAU_A_400 | 88% | 14% | 0.096 | 0.973 | 1.35 | 2.46 | 1 | 4 | 0 | 0 | 100% | 1 |
| 1U1C_BAU_F_5051 | 73% | 6% | 0.12 | 0.948 | 2.53 | 2.56 | 10 | 5 | 0 | 0 | 100% | 1 |
| 3EUF_BAU_A_400 | 67% | 7% | 0.133 | 0.942 | 1.19 | 3.51 | 2 | 7 | 0 | 0 | 100% | 1 |
