1PG: 2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHANOL
| 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 |
|---|
| 7NUG_1PG_A_211 | 44% | 93% | 0.148 | 0.876 | 0.26 | 0.22 | - | - | 2 | 0 | 100% | 0.9 |
| 5FRE_1PG_B_1190 | 60% | 57% | 0.114 | 0.929 | 0.56 | 1.07 | - | 1 | 0 | 0 | 82% | 0.8235 |
| 5W0G_1PG_A_304 | 59% | 66% | 0.118 | 0.9 | 0.56 | 0.75 | - | 1 | 0 | 0 | 100% | 1 |
| 5B7Y_1PG_B_301 | 57% | 45% | 0.135 | 0.909 | 0.74 | 1.38 | - | 2 | 5 | 0 | 100% | 1 |
| 2HTE_1PG_A_6000 | 56% | 25% | 0.115 | 0.951 | 1.58 | 1.48 | 4 | 2 | 3 | 0 | 65% | 0.3235 |
| 5DWD_1PG_B_301 | 54% | 53% | 0.116 | 0.881 | 0.65 | 1.17 | - | 1 | 9 | 0 | 100% | 1 |
