QUE: 3,5,7,3',4'-PENTAHYDROXYFLAVONE
QUE is a Ligand Of Interest in 1H1I 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 |
|---|
| 1H1I_QUE_C_1358 | 75% | 12% | 0.074 | 0.906 | 2.42 | 1.66 | 5 | 7 | 0 | 0 | 100% | 1 |
| 1H1I_QUE_B_1356 | 63% | 11% | 0.084 | 0.879 | 2.52 | 1.68 | 5 | 3 | 2 | 0 | 100% | 1 |
| 1H1I_QUE_A_1358 | 53% | 8% | 0.094 | 0.852 | 2.66 | 1.96 | 6 | 9 | 1 | 0 | 100% | 1 |
| 1H1I_QUE_D_1357 | 0% | 8% | 0.291 | 0.249 | 2.74 | 1.96 | 6 | 7 | 0 | 0 | 100% | 1 |
| 3LM5_QUE_A_1 | 78% | 35% | 0.115 | 0.958 | 1.12 | 1.43 | 1 | 5 | 2 | 0 | 100% | 1 |
| 5FLI_QUE_H_301 | 72% | 17% | 0.112 | 0.936 | 2.06 | 1.59 | 5 | 5 | 1 | 0 | 100% | 0.85 |
| 3BPT_QUE_A_501 | 72% | 12% | 0.09 | 0.913 | 2.31 | 1.75 | 6 | 5 | 1 | 0 | 100% | 0.8864 |
| 6M89_QUE_A_1001 | 65% | 22% | 0.124 | 0.927 | 1.92 | 1.36 | 4 | 4 | 0 | 0 | 100% | 1 |
| 2C9Z_QUE_A_1458 | 63% | 12% | 0.12 | 0.915 | 2.66 | 1.41 | 4 | 4 | 1 | 0 | 100% | 1 |
