PFB: 2,3,4,5,6-PENTAFLUOROBENZYL ALCOHOL
PFB is a Ligand Of Interest in 4NG5 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 |
|---|
| 4NG5_PFB_B_378 | 85% | 50% | 0.076 | 0.941 | 0.47 | 1.44 | - | 2 | 0 | 0 | 100% | 0.75 |
| 4NG5_PFB_A_378 | 84% | 49% | 0.078 | 0.938 | 0.55 | 1.43 | - | 3 | 1 | 0 | 100% | 0.75 |
| 7UEF_PFB_A_404 | 100% | 47% | 0.043 | 0.99 | 0.92 | 1.15 | 1 | 1 | 1 | 0 | 100% | 1 |
| 5KJ1_PFB_A_378 | 99% | 53% | 0.047 | 0.987 | 0.78 | 1.05 | - | 1 | 1 | 0 | 100% | 1 |
| 7UEE_PFB_A_404 | 99% | 40% | 0.049 | 0.989 | 1.2 | 1.18 | 1 | 2 | 1 | 0 | 100% | 1 |
| 7UHV_PFB_A_404 | 99% | 31% | 0.051 | 0.989 | 1.74 | 1.12 | 4 | 1 | 1 | 0 | 100% | 1 |
| 3OQ6_PFB_A_378 | 99% | 69% | 0.053 | 0.986 | 0.58 | 0.61 | - | - | 1 | 0 | 100% | 1 |
