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
9F9C_LI1_A_303 8% 60% 0.127 0.7270.68 0.83 - -0027%1
9F9C_LI1_A_301 7% 58% 0.139 0.7240.66 0.93 - 10031%1
9F9C_LI1_A_313 7% 59% 0.144 0.720.67 0.91 - -2029%1
9F9C_LI1_A_310 6% 58% 0.16 0.7140.65 0.96 - 13031%1
9F9C_LI1_A_304 4% 60% 0.164 0.6730.68 0.84 - -0029%1
9F9C_LI1_A_315 3% 60% 0.153 0.6320.68 0.86 - -0029%1
9F9C_LI1_A_302 3% 63% 0.139 0.6230.67 0.73 - -2018%1
9F9C_LI1_A_314 3% 63% 0.169 0.650.66 0.74 - -0018%1
9F9C_LI1_A_317 3% 68% 0.156 0.6230.68 0.56 - -0013%1
9F9C_LI1_A_312 2% 62% 0.162 0.6030.69 0.78 - -0022%1
9F9C_LI1_A_311 2% 63% 0.157 0.533 0.68 0.72 - -0018%1
9F9C_LI1_A_305 1% 60% 0.165 0.505 0.66 0.88 - -0029%1
9F9C_LI1_A_316 1% 60% 0.182 0.514 0.67 0.87 - -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
9F9D_LI1_A_305 29% 61% 0.08 0.8610.7 0.79 - -0029%1