I0G: (3AS,4R,9BR)-4-(4-HYDROXYPHENYL)-1,2,3,3A,4,9B-HEXAHYDROCYCLOPENTA[C]CHROMEN-8-OL
I0G is a Ligand Of Interest in 2I0G 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 |
|---|
| 2I0G_I0G_A_1 | 62% | 42% | 0.17 | 0.964 | 1.61 | 0.69 | 6 | - | 1 | 0 | 100% | 1 |
| 2I0G_I0G_B_1 | 60% | 43% | 0.165 | 0.953 | 1.58 | 0.69 | 6 | - | 2 | 0 | 100% | 1 |
| 2I0J_I0G_B_1 | 30% | 48% | 0.273 | 0.94 | 1.05 | 0.99 | 2 | 2 | 4 | 0 | 100% | 1 |
