RE2: 5-[2-(4-hydroxyphenyl)ethyl]benzene-1,3-diol
RE2 is a Ligand Of Interest in 3FTU 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 same 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 |
|---|
| 3FTU_RE2_A_710 | 78% | 66% | 0.111 | 0.952 | 0.61 | 0.71 | - | 1 | 0 | 0 | 100% | 1 |
| 3FTX_RE2_A_710 | 47% | 51% | 0.147 | 0.886 | 0.48 | 1.39 | - | 3 | 0 | 0 | 100% | 1 |
