ROA: (2R)-3-(3,4-dihydroxyphenyl)-2-{[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}propanoic acid
ROA is a Ligand Of Interest in 6MQD 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 |
|---|
| 6MQD_ROA_A_201 | 13% | 24% | 0.277 | 0.822 | 1.42 | 1.71 | 6 | 6 | 2 | 0 | 100% | 0.6319 |
| 3QNL_ROA_A_205 | 28% | 5% | 0.179 | 0.828 | 1.93 | 3.49 | 5 | 15 | 2 | 0 | 100% | 1 |
| 4PWI_ROA_A_201 | 27% | 13% | 0.188 | 0.833 | 2.1 | 1.87 | 5 | 6 | 0 | 0 | 100% | 0.5 |
| 7BM3_ROA_A_515 | 14% | 28% | 0.256 | 0.811 | 1.57 | 1.32 | 7 | 3 | 3 | 0 | 100% | 1 |
| 8YRH_ROA_A_401 | 0% | 5% | 0.622 | 0.387 | 2.69 | 2.75 | 14 | 13 | 12 | 0 | 100% | 1 |
