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
3OOB_PE4_A_300 77% 71% 0.119 0.9570.46 0.67 - -30100%1
3OOB_PE4_A_302 59% 79% 0.073 0.9730.53 0.33 - -0033%0.3333
3OOB_PE4_A_301 16% 85% 0.165 0.8530.48 0.26 - -0033%0.2333
4QIB_PE4_A_201 81% 57% 0.093 0.9460.71 0.93 - 100100%1
3TDB_PE4_A_300 66% 76% 0.142 0.9480.49 0.46 - -00100%1
5UY9_PE4_A_300 66% 65% 0.123 0.9270.5 0.82 - 130100%1
2ITK_PE4_A_300 65% 71% 0.112 0.9130.46 0.64 - 110100%1
3TCZ_PE4_A_300 55% 76% 0.156 0.9260.51 0.44 - -20100%1
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
7NQ5_PE4_AAA_504 81% 96% 0.093 0.9430.14 0.23 - -00100%1