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 same target (top 5)
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
3OOB_PE4_A_300 77% 71% 0.119 0.9570.46 0.67 - -30100%1
3OOB_PE4_A_302 59% 79% 0.073 0.9730.53 0.33 - -0033%0.3333
3OOB_PE4_A_301 16% 85% 0.165 0.8530.48 0.26 - -0033%0.2333
4QIB_PE4_A_201 74% 58% 0.103 0.9340.7 0.91 - 100100%1
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
3EBW_PE4_B_5747 87% 50% 0.086 0.9730.76 1.16 - 13092%0.9167
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