JFM: N-(2-phenylethyl)methanesulfonamide
JFM is a Ligand Of Interest in 5QDI 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 |
|---|
| 5QDI_JFM_A_402 | 2% | 6% | 0.488 | 0.778 | 2.03 | 2.95 | 3 | 2 | 0 | 0 | 100% | 15 |
| 5QDI_JFM_A_401 | 0% | 11% | 0.935 | 0.614 | 2.16 | 2.07 | 5 | 3 | 1 | 0 | 100% | 15 |
| 6T2I_JFM_A_201 | 99% | 54% | 0.058 | 0.987 | 0.77 | 0.99 | - | 1 | 1 | 0 | 100% | 1 |
| 5RLI_JFM_B_701 | 44% | 67% | 0.218 | 0.948 | 0.34 | 0.9 | - | 1 | 1 | 0 | 100% | 0.6 |
| 7HN5_JFM_B_201 | 21% | 5% | 0.259 | 0.869 | 1.48 | 3.82 | 3 | 4 | 0 | 0 | 100% | 0.42 |
