PFB: 2,3,4,5,6-PENTAFLUOROBENZYL ALCOHOL
PFB is a Ligand Of Interest in 5KCP 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 |
5KCP_PFB_A_378 | 71% | 39% | 0.126 | 0.947 | 1.07 | 1.29 | 1 | 3 | 2 | 0 | 100% | 1 |
5KCP_PFB_B_378 | 61% | 43% | 0.122 | 0.911 | 0.87 | 1.33 | - | 3 | 1 | 0 | 100% | 1 |
5KCP_PFB_A_379 | 45% | 36% | 0.128 | 0.857 | 0.87 | 1.62 | - | 3 | 0 | 0 | 100% | 0.6 |
5KCP_PFB_B_379 | 18% | 50% | 0.182 | 0.767 | 0.47 | 1.45 | - | 5 | 0 | 0 | 100% | 0.6 |
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 |