O09: (E)-2-(4-carbamimidoylbenzylideneaminooxy)acetic acid
O09 is a Ligand Of Interest in 3A82 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) |
| 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 |
|---|
| 3A82_O09_A_5 | 18% | 16% | 0.197 | 0.782 | 1.01 | 2.84 | 1 | 3 | 1 | 0 | 100% | 1 |
| 3A7X_O09_A_5 | 33% | 20% | 0.157 | 0.833 | 0.86 | 2.67 | 1 | 2 | 2 | 0 | 100% | 1 |
| 3A86_O09_A_6 | 32% | 22% | 0.159 | 0.833 | 0.9 | 2.48 | 1 | 4 | 1 | 0 | 100% | 1 |
| 3A8D_O09_A_7 | 32% | 22% | 0.156 | 0.827 | 0.87 | 2.52 | 1 | 3 | 2 | 0 | 100% | 1 |
| 3A8C_O09_A_2 | 31% | 18% | 0.177 | 0.844 | 0.91 | 2.72 | 1 | 2 | 3 | 0 | 100% | 1 |
| 3A85_O09_A_4 | 19% | 21% | 0.188 | 0.783 | 0.85 | 2.6 | 1 | 2 | 0 | 0 | 100% | 1 |
