ANY: 2-METHYL-BUTYRIC ACID 3-(3-FORMYLAMINO-2-HYDROXY-BENZOYLAMINO)-8-HEPTYL-2,6-DIMETHYL-4,9-DIOXO-[1,5]DIOXONAN-7-YL ESTER
ANY is a Ligand Of Interest in 3H1I 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 |
|---|
| 3H1I_ANY_C_2002 | 47% | 17% | 0.21 | 0.964 | 1.56 | 2.22 | 4 | 9 | 3 | 1 | 93% | 0.925 |
| 3H1I_ANY_P_3002 | 37% | 14% | 0.24 | 0.953 | 1.83 | 2.22 | 9 | 7 | 1 | 1 | 93% | 0.925 |
| 1PPJ_ANY_C_2002 | 62% | 20% | 0.144 | 0.95 | 1.84 | 1.7 | 11 | 6 | 1 | 0 | 93% | 0.925 |
