C8X: bis(2-hydroxyethyl) benzene-1,4-dicarboxylate
C8X is a Ligand Of Interest in 6JTT 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 |
|---|
| 6JTT_C8X_B_701 | 47% | 3% | 0.184 | 0.925 | 2.35 | 3.66 | 3 | 8 | 3 | 0 | 100% | 1 |
| 7W1L_C8X_A_501 | 20% | 86% | 0.241 | 0.843 | 0.38 | 0.33 | - | - | 1 | 0 | 100% | 1 |
| 7W1I_C8X_A_501 | 18% | 74% | 0.237 | 0.823 | 0.42 | 0.59 | - | - | 2 | 0 | 100% | 1 |
| 7W66_C8X_B_301 | 13% | 78% | 0.216 | 0.751 | 0.29 | 0.6 | - | - | 0 | 0 | 100% | 1 |
