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 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
4AYR_PE4_A_506 55% 78% 0.131 0.9370.4 0.5 - -0079%0.7917
4AYR_PE4_A_505 49% 61% 0.106 0.9340.91 0.59 1 -0054%0.5417
4AYR_PE4_A_510 10% 67% 0.213 0.7950.5 0.76 - -3054%0.5417
4AYR_PE4_A_513 8% 81% 0.215 0.8130.36 0.45 - -0029%0.2917
4AYR_PE4_A_512 4% 78% 0.285 0.7790.55 0.36 - -1029%0.2917
7EHR_PE4_A_508 89% 93% 0.073 0.9510.19 0.3 - -00100%1
7OE4_PE4_AAA_505 89% 96% 0.081 0.9580.18 0.16 - -00100%1
3EBW_PE4_B_5747 87% 50% 0.086 0.9730.76 1.16 - 13092%0.9167
4QIB_PE4_A_201 81% 57% 0.093 0.9460.71 0.93 - 100100%1
7NQ5_PE4_AAA_504 81% 96% 0.093 0.9430.14 0.23 - -00100%1