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)
IdentifierRanking for goodness of fit Ranking for geometry Real space R factor Real space correlation coefficient RMSZ-bond-length RMSZ-bond-angleOutliers of bond length Outliers of bond angle Atomic clashesStereochemical errorsModel completenessAverage occupancy
3PFC_PE4_A_265 12% 40% 0.141 0.8040.57 1.72 - 10025%0.25
3EBW_PE4_B_5747 87% 50% 0.086 0.9730.76 1.16 - 13092%0.9167
4QIB_PE4_A_201 74% 58% 0.103 0.9340.7 0.91 - 100100%1
4E0K_PE4_C_101 68% 44% 0.074 0.9520.71 1.42 - -0063%18.12
4EWL_PE4_A_401 68% 57% 0.125 0.9360.7 0.96 - 160100%0.9704
5UY9_PE4_A_300 66% 65% 0.123 0.9270.5 0.82 - 130100%1