64I: 2,2',3,3',5,5',6,6'-octafluorobiphenyl-4,4'-diol
64I is a Ligand Of Interest in 4IGS 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 |
|---|
| 4IGS_64I_A_402 | 88% | 54% | 0.08 | 0.957 | 1 | 0.79 | 2 | 1 | 0 | 0 | 100% | 0.79 |
| 4ICC_64I_X_402 | 70% | 62% | 0.106 | 0.924 | 0.4 | 1.03 | - | 3 | 0 | 0 | 100% | 1 |
