S2O: 4-(2-hydroxyethyl)benzenesulfonamide
S2O is a Ligand Of Interest in 6RG5 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) |
| 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 |
|---|
| 6RG5_S2O_A_304 | 98% | 83% | 0.07 | 0.993 | 0.21 | 0.56 | - | - | 0 | 0 | 100% | 1 |
| 6RG5_S2O_A_305 | 94% | 93% | 0.085 | 0.984 | 0.23 | 0.27 | - | - | 0 | 0 | 100% | 1 |
| 6RG5_S2O_A_307 | 54% | 95% | 0.145 | 0.908 | 0.14 | 0.25 | - | - | 0 | 0 | 100% | 0.72 |
| 6RG5_S2O_A_306 | 51% | 94% | 0.138 | 0.891 | 0.19 | 0.26 | - | - | 0 | 0 | 100% | 0.65 |
| 4YYT_S2O_A_303 | 98% | 93% | 0.055 | 0.988 | 0.16 | 0.32 | - | - | 0 | 0 | 92% | 0.8677 |
