8G0: benzene-1,3-dicarboxylic acid
8G0 is a Ligand Of Interest in 5XW0 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 |
|---|
| 5XW0_8G0_A_502 | 82% | 46% | 0.126 | 0.982 | 0.95 | 1.15 | - | 1 | 0 | 0 | 100% | 1 |
| 8S39_8G0_C_1206 | 96% | 61% | 0.069 | 0.976 | 0.86 | 0.63 | 1 | - | 1 | 0 | 100% | 1 |
