BG9: (2E,2'E)-3,3'-(1,2-phenylene)di(prop-2-enoic acid)
BG9 is a Ligand Of Interest in 6J31 designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| 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 |
|---|
| 6J31_BG9_H_101 | 61% | 15% | 0.117 | 0.929 | 2.18 | 1.76 | 4 | 3 | 0 | 0 | 88% | 0.875 |
| 6J31_BG9_G_101 | 20% | 16% | 0.198 | 0.824 | 2.21 | 1.7 | 4 | 4 | 0 | 0 | 88% | 0.875 |
| 6J31_BG9_E_101 | 12% | 19% | 0.275 | 0.826 | 2.15 | 1.46 | 4 | 3 | 0 | 0 | 88% | 0.875 |
| 6J31_BG9_F_101 | 9% | 16% | 0.253 | 0.759 | 2.17 | 1.7 | 4 | 3 | 0 | 0 | 88% | 0.875 |
