O9I: N-{[4-(3,4-dihydroxybenzene-1-sulfonyl)phenyl]methyl}-4,4',5-trihydroxy[1,1'-biphenyl]-2-sulfonamide
O9I is a Ligand Of Interest in 7FS3 designated by the Author
| 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 |
|---|
| 7FS3_O9I_E_605 | 78% | 81% | 0.108 | 0.95 | 0.29 | 0.53 | - | 1 | 1 | 0 | 100% | 0.99 |
| 7FS3_O9I_D_605 | 66% | 80% | 0.13 | 0.935 | 0.25 | 0.59 | - | 1 | 1 | 0 | 100% | 0.99 |
| 7FS3_O9I_G_4001 | 56% | 76% | 0.141 | 0.914 | 0.29 | 0.63 | - | 1 | 0 | 0 | 100% | 0.99 |
| 7FS3_O9I_F_605 | 54% | 69% | 0.144 | 0.909 | 0.22 | 0.94 | - | 3 | 0 | 0 | 100% | 0.99 |
| 7FS3_O9I_C_605 | 52% | 75% | 0.155 | 0.915 | 0.3 | 0.66 | - | 1 | 0 | 0 | 100% | 0.99 |
| 7FS3_O9I_G_4007 | 48% | 84% | 0.145 | 0.889 | 0.17 | 0.58 | - | 1 | 0 | 0 | 100% | 1 |
| 7FS3_O9I_G_4002 | 43% | 75% | 0.177 | 0.901 | 0.27 | 0.68 | - | 2 | 1 | 0 | 100% | 1 |
| 7FS3_O9I_E_606 | 42% | 86% | 0.158 | 0.876 | 0.22 | 0.5 | - | - | 0 | 0 | 100% | 1 |
