F1C: 3,5-bis(3-acetamidophenyl)benzoic acid
F1C is a Ligand Of Interest in 5QB1 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 |
|---|
| 5QB1_F1C_D_301 | 21% | 86% | 0.201 | 0.812 | 0.4 | 0.32 | - | - | 1 | 0 | 100% | 0.73 |
| 5QB1_F1C_B_301 | 10% | 86% | 0.234 | 0.738 | 0.37 | 0.36 | - | - | 0 | 0 | 100% | 0.73 |
