1PG: 2-(2-{2-[2-(2-METHOXY-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
5URV_1PG_B_203 46% 74% 0.134 0.8910.49 0.51 - -0088%0.8824
5URV_1PG_B_202 32% 74% 0.156 0.8610.59 0.43 - -0082%0.8235
5URV_1PG_B_204 22% 78% 0.213 0.8490.54 0.36 - -1088%0.8824
5FRE_1PG_B_1190 60% 57% 0.114 0.9290.56 1.07 - 10082%0.8235
5W0G_1PG_A_304 59% 66% 0.118 0.90.56 0.75 - 100100%1
5B7Y_1PG_B_301 57% 45% 0.135 0.9090.74 1.38 - 250100%1
2HTE_1PG_A_6000 56% 25% 0.115 0.9511.58 1.48 4 23065%0.3235
5DWD_1PG_B_301 54% 53% 0.116 0.8810.65 1.17 - 190100%1