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 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
2PT6_1PG_A_701 27% 84% 0.188 0.8350.47 0.29 - -00100%0.5
2PT6_1PG_C_702 5% 88% 0.337 0.7590.43 0.25 - -10100%1
2HTE_1PG_A_6000 56% 25% 0.115 0.9511.58 1.48 4 23065%0.3235
2PSS_1PG_A_701 48% 87% 0.177 0.9220.51 0.2 - -00100%0.5
6HY1_1PG_B_404 36% 71% 0.158 0.8480.54 0.59 - -20100%1
4BP1_1PG_C_702 35% 66% 0.206 0.8930.63 0.67 - -10100%1
2I7C_1PG_A_701 33% 86% 0.22 0.9010.55 0.18 - -00100%0.5
2WN3_1PG_A_500 89% 69% 0.078 0.9570.46 0.72 - -00100%1
2ZNW_1PG_B_243 79% 72% 0.098 0.9430.59 0.48 - -20100%1
5B80_1PG_B_302 79% 63% 0.094 0.9380.79 0.64 - -00100%1
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