FO1: 1-deoxy-1-(8-hydroxy-2,4-dioxo-3,4-dihydropyrimido[4,5-b]quinolin-10(2H)-yl)-D-ribitol
FO1 is a Ligand Of Interest in 3C3D 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 |
|---|
| 3C3D_FO1_A_401 | 54% | 2% | 0.156 | 0.964 | 4.98 | 2.5 | 12 | 7 | 0 | 0 | 77% | 0.6692 |
| 3C3D_FO1_D_401 | 52% | 2% | 0.153 | 0.953 | 4.97 | 2.46 | 11 | 7 | 0 | 0 | 77% | 0.6692 |
| 3C3D_FO1_C_401 | 46% | 2% | 0.176 | 0.954 | 5 | 2.48 | 12 | 6 | 0 | 0 | 77% | 0.6692 |
| 3C3D_FO1_B_401 | 45% | 2% | 0.177 | 0.95 | 5 | 2.48 | 12 | 6 | 0 | 0 | 77% | 0.6692 |
| 3C3E_FO1_C_401 | 5% | 1% | 0.42 | 0.893 | 5.84 | 2.29 | 16 | 11 | 0 | 0 | 65% | 0.5231 |
| 4CDN_FO1_B_999 | 77% | 9% | 0.115 | 0.955 | 2.02 | 2.6 | 4 | 8 | 0 | 0 | 100% | 1 |
| 3CVV_FO1_A_522 | 73% | 21% | 0.129 | 0.956 | 2.1 | 1.4 | 6 | 8 | 0 | 0 | 100% | 1 |
| 3CVW_FO1_A_1422 | 33% | 6% | 0.242 | 0.924 | 1.86 | 3.26 | 5 | 10 | 0 | 0 | 100% | 1 |
| 4CDM_FO1_A_1464 | 23% | 7% | 0.261 | 0.885 | 2.28 | 2.8 | 4 | 7 | 1 | 0 | 100% | 0.7 |
