B1T: 2,2'-sulfanediylbis(4,6-dichlorophenol)
B1T is a Ligand Of Interest in 5D0R 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 |
|---|
| 5D0R_B1T_A_501 | 77% | 5% | 0.121 | 0.96 | 3.63 | 1.98 | 10 | 8 | 0 | 0 | 100% | 1 |
| 3ETD_B1T_F_552 | 15% | 54% | 0.241 | 0.803 | 0.82 | 0.97 | 1 | - | 1 | 0 | 100% | 1 |
| 7ERH_B1T_A_201 | 5% | 41% | 0.311 | 0.718 | 0.96 | 1.37 | 1 | 5 | 1 | 0 | 100% | 0.5 |
