FQ3: 2,2-dimethyl-4H-1,3-benzodioxine-6-carbaldehyde
FQ3 is a Ligand Of Interest in 8JM1 designated by the Author
| 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 |
|---|
| 8JM1_FQ3_A_609 | 72% | 0% | 0.111 | 0.936 | 6.27 | 7.9 | 9 | 7 | 0 | 0 | 100% | 1 |
| 8JM2_FQ3_A_606 | 74% | 0% | 0.119 | 0.948 | 4.79 | 4.58 | 9 | 10 | 0 | 0 | 100% | 1 |
| 8JM0_FQ3_A_608 | 62% | 3% | 0.121 | 0.913 | 3.54 | 2.66 | 8 | 6 | 0 | 0 | 100% | 1 |
| 8JM6_FQ3_A_601 | 36% | 6% | 0.206 | 0.9 | 2.2 | 2.82 | 4 | 7 | 3 | 0 | 100% | 1 |
| 8JM7_FQ3_A_601 | 23% | 0% | 0.235 | 0.859 | 6.28 | 6.2 | 11 | 7 | 0 | 0 | 100% | 1 |
