CFB: 2-CHLORO-9-(2-DEOXY-2-FLUORO-B -D-ARABINOFURANOSYL)-9H-PURIN-6-AMINE
CFB is a Ligand Of Interest in 8PQQ designated by the Author
| 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 |
|---|
| 8PQQ_CFB_D_201 | 55% | 27% | 0.151 | 0.919 | 1 | 1.89 | 2 | 4 | 0 | 0 | 100% | 1 |
| 8PQQ_CFB_C_201 | 42% | 26% | 0.181 | 0.9 | 1.02 | 1.93 | 2 | 4 | 1 | 0 | 100% | 1 |
| 8PQQ_CFB_A_201 | 38% | 27% | 0.186 | 0.886 | 1.03 | 1.89 | 2 | 4 | 1 | 0 | 100% | 1 |
| 8PQQ_CFB_B_201 | 2% | 25% | 0.401 | 0.658 | 1.01 | 1.99 | 2 | 4 | 1 | 0 | 100% | 1 |
| 2A7Q_CFB_A_328 | 34% | 6% | 0.231 | 0.914 | 1.54 | 3.39 | 2 | 9 | 2 | 0 | 100% | 1 |
