6QT: (2~{R})-2-(3-hydroxyphenyl)-6-oxidanyl-2,3-dihydrochromen-4-one
6QT is a Ligand Of Interest in 5K6A 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 |
|---|
| 5K6A_6QT_B_302 | 80% | 17% | 0.096 | 0.943 | 2.18 | 1.44 | 6 | 6 | 0 | 0 | 100% | 1 |
| 5K6A_6QT_A_302 | 73% | 23% | 0.111 | 0.937 | 2.03 | 1.18 | 8 | 1 | 0 | 0 | 100% | 1 |
| 5K6A_6QT_D_302 | 51% | 22% | 0.156 | 0.91 | 2.21 | 1.07 | 6 | 1 | 0 | 0 | 100% | 1 |
| 5K6A_6QT_C_302 | 23% | 24% | 0.169 | 0.789 | 1.96 | 1.2 | 3 | 4 | 0 | 0 | 100% | 0.6 |
| 5L4N_6QT_A_601 | 17% | 20% | 0.279 | 0.859 | 1.98 | 1.43 | 4 | 5 | 0 | 0 | 100% | 1 |
