C2U: 3,5-dichloro-2-hydroxybenzoic acid
C2U is a Ligand Of Interest in 3C3U 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 same target (top 5) |
| 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 |
|---|
| 3C3U_C2U_A_351 | 86% | 48% | 0.078 | 0.945 | 0.99 | 1.03 | - | 2 | 0 | 0 | 100% | 1 |
| 3GUG_C2U_A_351 | 81% | 27% | 0.103 | 0.954 | 1.25 | 1.7 | 1 | 3 | 3 | 0 | 100% | 1 |
| 3CV7_C2U_A_371 | 33% | 5% | 0.196 | 0.875 | 1.73 | 3.42 | 4 | 8 | 1 | 0 | 100% | 0.75 |
