PFB: 2,3,4,5,6-PENTAFLUOROBENZYL ALCOHOL
PFB is a Ligand Of Interest in 4NFH 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) |
| 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 |
4NFH_PFB_A_378 | 97% | 57% | 0.068 | 0.98 | 0.6 | 1.05 | - | 1 | 0 | 0 | 100% | 1 |
4NFH_PFB_B_378 | 96% | 67% | 0.061 | 0.972 | 0.46 | 0.8 | - | - | 0 | 0 | 100% | 1 |
7UEF_PFB_A_404 | 100% | 46% | 0.043 | 0.99 | 0.92 | 1.15 | 1 | 1 | 1 | 0 | 100% | 1 |
7UEE_PFB_A_404 | 99% | 39% | 0.049 | 0.989 | 1.2 | 1.18 | 1 | 2 | 1 | 0 | 100% | 1 |
5KJ1_PFB_A_378 | 99% | 53% | 0.047 | 0.987 | 0.78 | 1.05 | - | 1 | 1 | 0 | 100% | 1 |
7UHV_PFB_A_404 | 99% | 29% | 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 |
7UHW_PFB_A_404 | 99% | 32% | 0.052 | 0.985 | 1.41 | 1.29 | 2 | 2 | 1 | 0 | 100% | 1 |