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
6YTT_PE4_B_703 7% 88% 0.306 0.8580.52 0.17 - -1046%0.4583
6YTT_PE4_A_803 6% 86% 0.318 0.7820.5 0.22 - -1083%0.8333
4QIB_PE4_A_201 74% 58% 0.103 0.9340.7 0.91 - 100100%1
4E0K_PE4_C_101 68% 44% 0.074 0.9520.7 1.43 - -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
2ITK_PE4_A_300 65% 71% 0.112 0.9130.46 0.64 - 110100%1