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 same target (top 5) |
| 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 |
2PT6_1PG_A_701 | 27% | 84% | 0.188 | 0.835 | 0.47 | 0.29 | - | - | 0 | 0 | 100% | 0.5 |
2PT6_1PG_C_702 | 5% | 88% | 0.337 | 0.759 | 0.43 | 0.25 | - | - | 1 | 0 | 100% | 1 |
2HTE_1PG_A_6000 | 56% | 25% | 0.115 | 0.951 | 1.58 | 1.48 | 4 | 2 | 3 | 0 | 65% | 0.3235 |
2PSS_1PG_A_701 | 48% | 87% | 0.177 | 0.922 | 0.51 | 0.2 | - | - | 0 | 0 | 100% | 0.5 |
6HY1_1PG_B_404 | 36% | 71% | 0.158 | 0.848 | 0.54 | 0.59 | - | - | 2 | 0 | 100% | 1 |
4BP1_1PG_C_702 | 35% | 66% | 0.206 | 0.893 | 0.63 | 0.67 | - | - | 1 | 0 | 100% | 1 |
2I7C_1PG_A_701 | 33% | 86% | 0.22 | 0.901 | 0.55 | 0.18 | - | - | 0 | 0 | 100% | 0.5 |
2WN3_1PG_A_500 | 89% | 69% | 0.078 | 0.957 | 0.46 | 0.72 | - | - | 0 | 0 | 100% | 1 |
2ZNW_1PG_B_243 | 79% | 72% | 0.098 | 0.943 | 0.59 | 0.48 | - | - | 2 | 0 | 100% | 1 |
5B80_1PG_B_302 | 79% | 63% | 0.094 | 0.938 | 0.79 | 0.64 | - | - | 0 | 0 | 100% | 1 |
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 |