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
3ZLV_PE4_B_1545 52% 44% 0.165 0.930.55 1.58 - 15096%0.9583
4A23_PE4_B_1547 57% 74% 0.155 0.9370.51 0.51 - -5096%0.9583
3ZLT_PE4_A_1545 48% 40% 0.17 0.9440.57 1.72 - 42083%0.8333
5OV9_PE4_B_607 31% 9% 0.234 0.9110.61 3.72 - 92096%0.9583
6TD2_PE4_A_610 31% 58% 0.235 0.9110.59 1 - -2096%0.9583
5FUM_PE4_B_1548 28% 59% 0.206 0.8660.66 0.9 - -0096%0.9583
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