PE4: 2-{2-[2-(2-{2-[2-(2-ETHOXY-ETHOXY)-ETHOXY]-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 |
3PFC_PE4_A_265 | 12% | 40% | 0.141 | 0.804 | 0.57 | 1.72 | - | 1 | 0 | 0 | 25% | 0.25 |
3EBW_PE4_B_5747 | 87% | 50% | 0.086 | 0.973 | 0.76 | 1.16 | - | 1 | 3 | 0 | 92% | 0.9167 |
4QIB_PE4_A_201 | 74% | 58% | 0.103 | 0.934 | 0.7 | 0.91 | - | 1 | 0 | 0 | 100% | 1 |
4E0K_PE4_C_101 | 68% | 44% | 0.074 | 0.952 | 0.71 | 1.42 | - | - | 0 | 0 | 63% | 18.12 |
4EWL_PE4_A_401 | 68% | 57% | 0.125 | 0.936 | 0.7 | 0.96 | - | 1 | 6 | 0 | 100% | 0.9704 |
5UY9_PE4_A_300 | 66% | 65% | 0.123 | 0.927 | 0.5 | 0.82 | - | 1 | 3 | 0 | 100% | 1 |