LSA: 1,2-BENZISOTHIAZOL-3(2H)-ONE 1,1-DIOXIDE
LSA is a Ligand Of Interest in 3SRK 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 |
|---|
| 3SRK_LSA_B_500 | 21% | 0% | 0.278 | 0.889 | 4.66 | 5.23 | 6 | 5 | 1 | 0 | 100% | 0.9167 |
| 3SRK_LSA_A_500 | 10% | 0% | 0.321 | 0.83 | 4.71 | 4.78 | 4 | 4 | 0 | 0 | 100% | 0.9167 |
| 2Q38_LSA_A_503 | 87% | 11% | 0.094 | 0.966 | 1.72 | 2.41 | 1 | 3 | 0 | 0 | 100% | 1 |
| 4RIV_LSA_A_302 | 81% | 7% | 0.124 | 0.978 | 2.91 | 1.94 | 6 | 7 | 0 | 0 | 100% | 0.79 |
| 4N1O_LSA_A_201 | 81% | 1% | 0.104 | 0.957 | 3.82 | 4.12 | 5 | 12 | 0 | 0 | 100% | 1 |
| 2Q1B_LSA_A_500 | 59% | 15% | 0.153 | 0.936 | 1.91 | 1.83 | 2 | 7 | 0 | 0 | 100% | 1 |
| 5RSP_LSA_A_201 | 5% | 1% | 0.224 | 0.631 | 4.59 | 4.34 | 5 | 9 | 1 | 0 | 100% | 0.57 |
