QAP: 2-phenylethyl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
QAP is a Ligand Of Interest in 4E9A 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 |
|---|
| 4E9A_QAP_A_202 | 35% | 44% | 0.167 | 0.852 | 0.83 | 1.31 | 1 | 6 | 2 | 0 | 100% | 1 |
| 5HNT_QAP_A_402 | 44% | 63% | 0.175 | 0.904 | 0.38 | 1.02 | - | 2 | 2 | 0 | 100% | 1 |
| 4QRF_QAP_A_201 | 3% | 18% | 0.309 | 0.658 | 2.05 | 1.52 | 3 | 3 | 3 | 0 | 100% | 0.5 |
