SKE: 4-({5-amino-1-[(2,6-difluorophenyl)carbonyl]-1H-1,2,4-triazol-3-yl}amino)benzenesulfonamide
SKE is a Ligand Of Interest in 4QMU 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 |
|---|
| 4QMU_SKE_A_401 | 53% | 5% | 0.14 | 0.899 | 3.44 | 2.08 | 9 | 6 | 0 | 0 | 100% | 1 |
| 5USY_SKE_A_1201 | 94% | 9% | 0.07 | 0.968 | 1.91 | 2.5 | 7 | 7 | 0 | 0 | 100% | 1 |
| 3AMA_SKE_A_351 | 85% | 21% | 0.087 | 0.952 | 1.87 | 1.47 | 5 | 4 | 0 | 0 | 100% | 1 |
| 5DT0_SKE_A_401 | 79% | 12% | 0.118 | 0.964 | 1.91 | 2.12 | 1 | 7 | 0 | 0 | 100% | 1 |
| 8B99_SKE_A_1003 | 79% | 2% | 0.098 | 0.942 | 4.29 | 2.74 | 23 | 15 | 2 | 0 | 100% | 1 |
| 5DR9_SKE_A_401 | 76% | 10% | 0.132 | 0.969 | 2.09 | 2.27 | 7 | 10 | 1 | 0 | 100% | 1 |
