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
4AYR_PE4_A_506 55% 78% 0.131 0.9370.4 0.5 - -0079%0.7917
4AYR_PE4_A_505 49% 61% 0.106 0.9340.91 0.59 1 -0054%0.5417
4AYR_PE4_A_510 10% 67% 0.213 0.7950.5 0.76 - -3054%0.5417
4AYR_PE4_A_513 8% 81% 0.215 0.8130.36 0.45 - -0029%0.2917
4AYR_PE4_A_512 4% 78% 0.285 0.7790.55 0.36 - -1029%0.2917
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