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
5O4J_PE4_A_303 12% 80% 0.163 0.7530.49 0.34 - -5063%0.625
5O4J_PE4_B_304 5% 83% 0.206 0.6810.49 0.29 - -0058%0.5833
5O4J_PE4_C_304 3% 86% 0.174 0.6060.49 0.23 - -0054%0.5417
5O4H_PE4_A_306 15% 75% 0.151 0.7810.51 0.45 - -1063%0.625
4QIB_PE4_A_201 74% 58% 0.103 0.9340.7 0.91 - 100100%1
4E0K_PE4_C_101 68% 45% 0.074 0.9520.7 1.43 - -0063%18.12
4EWL_PE4_A_401 68% 56% 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