0GA: 3-{[(1Z)-1-carboxyprop-1-en-1-yl]oxy}-2-hydroxybenzoic acid
0GA is a Ligand Of Interest in 8QN5 designated by the Author
| 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 |
|---|
| 8QN5_0GA_A_801 | 86% | 53% | 0.09 | 0.96 | 0.74 | 1.06 | - | 3 | 0 | 0 | 100% | 1 |
| 8QN5_0GA_B_801 | 86% | 55% | 0.089 | 0.956 | 0.86 | 0.89 | - | 1 | 0 | 0 | 100% | 1 |
| 8QN5_0GA_C_801 | 86% | 57% | 0.094 | 0.961 | 0.77 | 0.9 | - | 1 | 0 | 0 | 100% | 1 |
| 8QN5_0GA_D_801 | 81% | 54% | 0.094 | 0.947 | 0.7 | 1.08 | - | 1 | 0 | 0 | 100% | 1 |
| 3VEH_0GA_A_501 | 92% | 15% | 0.084 | 0.974 | 1.88 | 1.86 | 5 | 6 | 0 | 0 | 100% | 1 |
| 5CWA_0GA_A_604 | 81% | 33% | 0.129 | 0.983 | 1.43 | 1.23 | 4 | 3 | 0 | 0 | 100% | 1 |
