4HY: [4-(4-HYDROXY-3-IODO-PHENOXY)-3,5-DIIODO-PHENYL]-ACETIC ACID
4HY is a Ligand Of Interest in 3JZB 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 |
|---|
| 3JZB_4HY_A_1 | 86% | 1% | 0.122 | 0.993 | 5.03 | 3.2 | 15 | 9 | 3 | 0 | 100% | 1 |
| 3D57_4HY_A_500 | 93% | 27% | 0.098 | 0.994 | 1.87 | 1.09 | 6 | 1 | 1 | 0 | 100% | 1 |
| 4YX9_4HY_D_401 | 90% | 43% | 0.111 | 0.995 | 1.03 | 1.18 | 2 | 2 | 1 | 0 | 100% | 0.67 |
| 2PIN_4HY_A_500 | 81% | 31% | 0.137 | 0.991 | 1.66 | 1.11 | 5 | 1 | 2 | 0 | 100% | 1 |
| 2PIU_4HY_A_933 | 63% | 26% | 0.172 | 0.969 | 1.72 | 1.3 | 5 | 2 | 2 | 0 | 100% | 1 |
| 2QPY_4HY_A_1 | 45% | 25% | 0.191 | 0.924 | 1.77 | 1.32 | 6 | 3 | 0 | 0 | 100% | 1 |
