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
6FRN_PE4_D_510 35% 76% 0.13 0.9060.47 0.47 - -0050%0.5
6FRN_PE4_C_510 33% 83% 0.117 0.8840.41 0.37 - -1050%0.5
6FRN_PE4_B_506 15% 69% 0.166 0.8170.52 0.68 - -0050%0.5
6FRN_PE4_C_511 7% 69% 0.213 0.7650.55 0.66 - -1050%0.5
6FRN_PE4_B_505 6% 73% 0.151 0.6620.5 0.54 - -0050%0.5
6FRN_PE4_D_511 2% 75% 0.31 0.6870.49 0.48 - -0050%0.3
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
4E0K_PE4_C_101 68% 44% 0.074 0.9520.71 1.42 - -0063%18.12
4EWL_PE4_A_401 68% 57% 0.125 0.9360.7 0.96 - 160100%0.9704
5UY9_PE4_A_300 66% 65% 0.123 0.9270.5 0.82 - 130100%1