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 same 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
9F9D_LI1_A_305 29% 61% 0.08 0.8610.7 0.79 - -0029%1
9F9D_LI1_A_302 24% 62% 0.092 0.8450.75 0.69 - -0031%1
9F9D_LI1_A_304 19% 64% 0.104 0.830.75 0.64 - -0027%1
9F9D_LI1_A_317 18% 69% 0.078 0.8180.69 0.5 - -0013%1
9F9D_LI1_A_303 17% 66% 0.106 0.830.76 0.54 - -0018%1
9F9D_LI1_A_306 17% 57% 0.112 0.8140.65 0.98 - -0029%1
9F9D_LI1_A_312 16% 64% 0.092 0.7940.72 0.66 - -0022%1
9F9D_LI1_A_315 15% 59% 0.092 0.7760.7 0.87 - -3029%1
9F9D_LI1_A_316 10% 60% 0.118 0.7470.77 0.76 - -1029%1
9F9D_LI1_A_301 10% 69% 0.121 0.7770.66 0.53 - -0013%1
9F9D_LI1_A_314 9% 67% 0.121 0.750.72 0.56 - -1018%1
9F9D_LI1_A_313 7% 60% 0.118 0.6950.76 0.76 - -0029%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
6G7I_LI1_A_305 27% 63% 0.09 0.8840.72 0.68 - -1018%1