PFB: 2,3,4,5,6-PENTAFLUOROBENZYL ALCOHOL
PFB is a Ligand Of Interest in 4DWV 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 |
4DWV_PFB_A_378 | 98% | 52% | 0.063 | 0.985 | 0.77 | 1.07 | - | 2 | 1 | 0 | 100% | 1 |
4DWV_PFB_B_378 | 97% | 71% | 0.058 | 0.975 | 0.53 | 0.57 | - | - | 0 | 0 | 100% | 1 |
7UEF_PFB_A_404 | 100% | 46% | 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% | 39% | 0.049 | 0.989 | 1.2 | 1.18 | 1 | 2 | 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 |