ABV: 1,3-benzothiazol-2-amine
ABV is a Ligand Of Interest in 3MHW 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 |
3MHW_ABV_U_245 | 3% | 23% | 0.274 | 0.611 | 2.08 | 1.26 | 2 | 1 | 2 | 0 | 100% | 1 |
6QOI_ABV_A_301 | 79% | 17% | 0.091 | 0.936 | 1.16 | 2.61 | 1 | 4 | 0 | 0 | 100% | 1 |
4B34_ABV_A_1351 | 61% | 40% | 0.116 | 0.904 | 0.9 | 1.5 | - | 2 | 4 | 0 | 100% | 1 |