UQ0: 2,3-DIMETHOXY-5-METHYL-1,4-BENZOQUINONE
UQ0 is a Ligand Of Interest in 8I05 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 |
|---|
| 8I05_UQ0_D_705 | 63% | 9% | 0.142 | 0.939 | 3.39 | 1.07 | 8 | - | 0 | 0 | 100% | 1 |
| 8I05_UQ0_A_705 | 62% | 9% | 0.121 | 0.913 | 3.47 | 1.1 | 6 | 1 | 0 | 0 | 100% | 1 |
| 8I05_UQ0_F_704 | 58% | 10% | 0.137 | 0.916 | 3.33 | 1.01 | 7 | 1 | 0 | 0 | 100% | 1 |
| 8I05_UQ0_B_705 | 54% | 7% | 0.148 | 0.913 | 3.32 | 1.47 | 5 | 2 | 0 | 0 | 100% | 1 |
| 8I05_UQ0_C_705 | 15% | 8% | 0.193 | 0.748 | 3.35 | 1.42 | 6 | 2 | 0 | 0 | 100% | 1 |
| 8I05_UQ0_E_704 | 6% | 7% | 0.227 | 0.655 | 3.48 | 1.37 | 7 | 4 | 0 | 0 | 100% | 1 |
| 8I05_UQ0_A_706 | 0% | 6% | 0.69 | 0.338 | 3.54 | 1.51 | 7 | 2 | 1 | 0 | 100% | 1 |
| 8I05_UQ0_B_706 | 0% | 5% | 0.653 | 0.279 | 3.61 | 1.74 | 8 | 1 | 0 | 0 | 100% | 1 |
| 8I05_UQ0_D_706 | 0% | 7% | 0.537 | 0.168 | 3.43 | 1.49 | 6 | 2 | 1 | 0 | 100% | 1 |
| 8I05_UQ0_C_706 | 0% | 6% | 0.621 | 0.113 | 3.47 | 1.57 | 7 | 1 | 1 | 0 | 100% | 1 |
| 8I05_UQ0_D_707 | 0% | 7% | 0.581 | 0.083 | 3.59 | 1.4 | 9 | 1 | 1 | 0 | 100% | 1 |
| 8I05_UQ0_C_707 | 0% | 5% | 0.691 | 0.202 | 3.68 | 1.83 | 8 | 1 | 0 | 0 | 100% | 1 |
| 8BEO_UQ0_B_606 | 82% | 48% | 0.116 | 0.971 | 1.08 | 0.94 | 1 | 1 | 0 | 0 | 100% | 1 |
| 8I08_UQ0_B_705 | 73% | 6% | 0.111 | 0.939 | 3.21 | 1.87 | 5 | 6 | 0 | 0 | 100% | 1 |
| 8I01_UQ0_B_705 | 59% | 7% | 0.123 | 0.905 | 3.37 | 1.51 | 5 | 3 | 0 | 0 | 100% | 1 |
