PYG: BENZENE-1,2,3-TRIOL
| 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 |
|---|
| 4QOM_PYG_C_504 | 55% | 6% | 0.136 | 0.903 | 2.72 | 2.58 | 3 | 3 | 4 | 0 | 100% | 1 |
| 4QOM_PYG_B_503 | 48% | 4% | 0.136 | 0.877 | 3.87 | 2.22 | 2 | 3 | 2 | 0 | 100% | 1 |
| 4QOM_PYG_D_504 | 43% | 4% | 0.156 | 0.879 | 3.12 | 2.94 | 3 | 6 | 2 | 0 | 100% | 1 |
| 4QOM_PYG_A_504 | 39% | 8% | 0.167 | 0.875 | 2.87 | 1.92 | 3 | 3 | 4 | 0 | 100% | 1 |
| 4QOM_PYG_B_504 | 35% | 4% | 0.177 | 0.864 | 2.63 | 3.07 | 3 | 6 | 3 | 0 | 100% | 1 |
| 4QOM_PYG_C_503 | 31% | 6% | 0.17 | 0.839 | 2.84 | 2.3 | 2 | 4 | 1 | 0 | 100% | 1 |
| 4QOM_PYG_D_503 | 28% | 7% | 0.157 | 0.806 | 3.29 | 1.68 | 2 | 3 | 1 | 0 | 100% | 1 |
| 4QOM_PYG_A_503 | 19% | 6% | 0.164 | 0.758 | 3.63 | 1.62 | 2 | 3 | 3 | 0 | 100% | 1 |
| 3O6R_PYG_A_258 | 64% | 6% | 0.17 | 0.971 | 3.24 | 1.95 | 2 | 2 | 1 | 0 | 100% | 1 |
| 3HHX_PYG_A_283 | 52% | 16% | 0.148 | 0.906 | 2.82 | 1.06 | 2 | 1 | 0 | 0 | 100% | 1 |
