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 2I21 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)
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
2I21_LI1_A_607 18% 45% 0.147 0.7631.04 1.08 2 35084%1
2I21_LI1_A_613 17% 62% 0.155 0.8560.45 0.98 - 12129%1
2I21_LI1_A_606 14% 66% 0.153 0.8510.48 0.82 - -1018%1
2I21_LI1_A_612 10% 43% 0.224 0.8421.07 1.14 1 13040%1
2I21_LI1_A_601 9% 39% 0.207 0.7551.11 1.27 2 413271%1
2I21_LI1_A_602 9% 10% 0.224 0.7281.05 3.24 2 924091%1
2I21_LI1_A_608 8% 40% 0.204 0.7851.07 1.28 1 33040%1
2I21_LI1_A_603 4% 42% 0.22 0.7151.1 1.15 1 115040%1
2I21_LI1_A_604 2% 43% 0.223 0.6271.11 1.09 1 10036%1
2I21_LI1_A_609 1% 40% 0.331 0.6511.15 1.17 1 20036%1
2I21_LI1_A_611 1% 20% 0.381 0.6851.15 2.22 1 414238%1
2I21_LI1_A_610 1% 44% 0.346 0.523 1.04 1.11 2 231089%1
2I21_LI1_A_605 0% 73% 0.353 0.204 0.45 0.6 - -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
6G7I_LI1_A_305 27% 63% 0.09 0.8840.72 0.68 - -1018%1