ABF: 5-O-phosphono-beta-D-arabinofuranose
ABF is a Ligand Of Interest in 3ENV 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 |
|---|
| 3ENV_ABF_A_1269 | 0% | 1% | 0.445 | 0.232 | 4.21 | 3.91 | 9 | 13 | 0 | 4 | 100% | 1 |
| 3ENV_ABF_B_1269 | 0% | 1% | 0.555 | 0.277 | 4.03 | 3.79 | 8 | 12 | 0 | 4 | 100% | 1 |
| 1O8B_ABF_B_1269 | 92% | 4% | 0.076 | 0.968 | 4.34 | 1.61 | 6 | 6 | 0 | 0 | 100% | 1 |
