ANU: 2,2'-Anhydro-(1-beta-D-arabinofuranosyl)uracil
ANU is a Ligand Of Interest in 2OEC 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) |
| 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 |
|---|
| 2OEC_ANU_F_6 | 34% | 23% | 0.155 | 0.837 | 1.34 | 1.84 | 4 | 5 | 1 | 0 | 100% | 1 |
| 2OEC_ANU_B_2 | 27% | 23% | 0.197 | 0.843 | 1.32 | 1.86 | 2 | 4 | 0 | 0 | 100% | 1 |
| 3FWP_ANU_B_7016 | 89% | 0% | 0.083 | 0.963 | 5.95 | 3.19 | 10 | 7 | 0 | 0 | 100% | 1 |
| 2PGA_ANU_B_7016 | 86% | 2% | 0.091 | 0.959 | 3.01 | 3.6 | 6 | 11 | 0 | 0 | 100% | 1 |
| 1ZL2_ANU_B_7016 | 78% | 7% | 0.099 | 0.941 | 2.09 | 2.7 | 4 | 3 | 0 | 0 | 100% | 1 |
| 3C74_ANU_B_1516 | 74% | 1% | 0.113 | 0.943 | 3.11 | 4.3 | 5 | 8 | 0 | 0 | 100% | 1 |
