S2O: 4-(2-hydroxyethyl)benzenesulfonamide
S2O is a Ligand Of Interest in 4YYT 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 |
4YYT_S2O_A_303 | 98% | 93% | 0.055 | 0.988 | 0.16 | 0.32 | - | - | 0 | 0 | 92% | 0.8677 |
4YYT_S2O_A_305 | 97% | 94% | 0.073 | 0.991 | 0.15 | 0.28 | - | - | 1 | 0 | 100% | 0.58 |
4YYT_S2O_A_306 | 38% | 99% | 0.157 | 0.887 | 0.07 | 0.17 | - | - | 0 | 0 | 85% | 0.6008 |
4YYT_S2O_A_304 | 5% | 95% | 0.226 | 0.647 | 0.15 | 0.26 | - | - | 0 | 0 | 92% | 0.6092 |
6RG5_S2O_A_304 | 98% | 83% | 0.07 | 0.993 | 0.21 | 0.56 | - | - | 0 | 0 | 100% | 1 |