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
4Y95_PE4_B_705 35% 41% 0.131 0.8150.72 1.55 - 660100%1
4Y95_PE4_C_1004 16% 68% 0.175 0.7410.57 0.66 - -60100%1
3EBW_PE4_B_5747 87% 50% 0.086 0.9730.76 1.16 - 13092%0.9167
4QIB_PE4_A_201 81% 57% 0.093 0.9460.71 0.93 - 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