PFT: 4-(1,3-dihydro-2H-isoindol-2-ylcarbonyl)benzene-1,3-diol
PFT is a Ligand Of Interest in 3K99 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 |
|---|
| 3K99_PFT_C_901 | 78% | 1% | 0.103 | 0.946 | 3.42 | 4.42 | 15 | 17 | 0 | 0 | 100% | 1 |
| 3K99_PFT_A_901 | 68% | 1% | 0.119 | 0.93 | 3.44 | 4.6 | 15 | 17 | 0 | 0 | 100% | 1 |
| 3K99_PFT_B_901 | 66% | 1% | 0.123 | 0.927 | 3.38 | 4.42 | 15 | 17 | 0 | 0 | 100% | 1 |
| 3K99_PFT_D_901 | 55% | 1% | 0.134 | 0.902 | 3.45 | 4.54 | 15 | 17 | 0 | 0 | 100% | 1 |
| 4MP7_PFT_A_501 | 83% | 20% | 0.104 | 0.962 | 2.12 | 1.44 | 9 | 4 | 0 | 0 | 100% | 1 |
