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
9F9I_LI1_A_316 31% 91% 0.075 0.8970.31 0.25 - -0013%1
9F9I_LI1_A_304 27% 93% 0.103 0.8740.24 0.25 - -0029%1
9F9I_LI1_A_303 20% 93% 0.139 0.8680.24 0.24 - -2027%1
9F9I_LI1_A_315 18% 93% 0.116 0.8280.25 0.24 - -1029%1
9F9I_LI1_A_311 17% 92% 0.13 0.8480.25 0.26 - -0022%1
9F9I_LI1_A_301 16% 91% 0.141 0.8290.19 0.38 - -0031%1
9F9I_LI1_A_305 13% 95% 0.144 0.8050.21 0.18 - -0029%1
9F9I_LI1_A_302 12% 94% 0.145 0.820.26 0.17 - -1018%1
9F9I_LI1_A_312 9% 93% 0.146 0.7640.26 0.22 - -2029%1
9F9I_LI1_A_317 9% 91% 0.171 0.780.17 0.41 - -2031%1
9F9I_LI1_A_314 8% 96% 0.163 0.7640.21 0.17 - -0029%1
9F9I_LI1_A_313 7% 95% 0.155 0.7610.23 0.16 - -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
9F9D_LI1_A_305 29% 61% 0.08 0.8610.7 0.79 - -0029%1
6G7I_LI1_A_305 27% 63% 0.09 0.8840.72 0.68 - -1018%1