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
3A22_1PG_B_963 34% 87% 0.168 0.8590.47 0.24 - -1094%0.9412
3A22_1PG_A_962 29% 77% 0.171 0.8380.5 0.43 - -0094%0.9412
3A22_1PG_B_966 18% 81% 0.198 0.7920.47 0.35 - -7094%0.9412
3A22_1PG_A_964 11% 85% 0.263 0.7920.48 0.26 - -0094%0.9412
3A23_1PG_B_963 29% 85% 0.171 0.8370.49 0.26 - -2094%0.9412
3A21_1PG_B_963 24% 87% 0.167 0.8040.46 0.24 - -0094%0.9412
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