A1BBC: 1-(2-deoxy-2-fluoro-5-O-phosphono-beta-D-arabinofuranosyl)-5-(hydroxymethyl)pyrimidine-2,4(1H,3H)-dione
A1BBC is a Ligand Of Interest in 9DA2 designated by the Author
| Best-fitted instance in this entry |
| Other instances in this entry |
| 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 |
|---|
| 9DA2_A1BBC_A_201 | 99% | 1% | 0.055 | 0.982 | 4.35 | 3.64 | 7 | 11 | 0 | 0 | 100% | 1 |
| 9DA2_A1BBC_B_201 | 95% | 1% | 0.07 | 0.973 | 4.85 | 3.75 | 9 | 12 | 0 | 0 | 100% | 1 |
