LI1: 1-[2,6,10.14-TETRAMETHYL-HEXADECAN-16-YL]-2-[2,10,14-TRIMETHYLHEXADECAN-16-YL]GLYCEROL



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
9F9F_LI1_A_304 13% 62% 0.122 0.7870.7 0.75 - -0027%1
9F9F_LI1_A_302 12% 60% 0.119 0.7680.69 0.85 - -0031%1
9F9F_LI1_A_306 11% 61% 0.149 0.7880.68 0.81 - -0029%1
9F9F_LI1_A_314 10% 61% 0.105 0.7320.68 0.8 - -0029%1
9F9F_LI1_A_301 10% 69% 0.136 0.7920.62 0.57 - -0013%1
9F9F_LI1_A_312 8% 62% 0.116 0.7220.7 0.76 - -0029%1
9F9F_LI1_A_303 6% 65% 0.158 0.7460.69 0.65 - -0018%1
9F9F_LI1_A_305 6% 60% 0.134 0.6990.67 0.87 - -0029%1
9F9F_LI1_A_311 5% 63% 0.179 0.7360.66 0.74 - -0018%1
9F9F_LI1_A_315 5% 69% 0.133 0.6720.68 0.52 - -0018%1
9F9F_LI1_A_313 4% 65% 0.125 0.6610.66 0.67 - -0018%1
9F9J_LI1_A_301 70% 91% 0.038 0.9790.16 0.39 - -0031%1
3T45_LI1_B_604 36% 62% 0.142 0.8520.6 0.85 - 111089%1
2I20_LI1_A_613 34% 60% 0.121 0.9290.48 1.04 - 12129%1
9F9I_LI1_A_316 31% 91% 0.075 0.8970.31 0.25 - -0013%1
9F9D_LI1_A_305 29% 61% 0.08 0.8610.7 0.79 - -0029%1