0HO: 2,1,3-benzothiadiazole-5-carboxylic acid
0HO is a Ligand Of Interest in 4DDM designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| 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 |
|---|
| 4DDM_0HO_B_401 | 59% | 11% | 0.119 | 0.9 | 2.31 | 2.06 | 4 | 4 | 3 | 0 | 100% | 0.8 |
| 4DDM_0HO_A_406 | 39% | 9% | 0.153 | 0.86 | 2.69 | 1.96 | 4 | 4 | 6 | 0 | 100% | 0.8 |
