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

LI1 is a Ligand Of Interest in 6G7I designated by the RCSB


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
6G7I_LI1_A_305 27% 63% 0.09 0.8840.72 0.68 - -1018%1
6G7I_LI1_A_306 24% 60% 0.101 0.8610.68 0.84 - -0027%1
6G7I_LI1_A_304 13% 65% 0.138 0.8250.77 0.58 - -3016%1
6G7I_LI1_A_307 9% 61% 0.221 0.8420.7 0.79 - -0029%1
6G7I_LI1_A_302 9% 67% 0.166 0.8110.59 0.68 - -0013%1
6G7I_LI1_A_303 8% 60% 0.174 0.7770.84 0.71 - -3031%1
6G7I_LI1_A_308 8% 61% 0.191 0.7930.72 0.79 - -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