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 2I20 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
2I20_LI1_A_613 34% 60% 0.121 0.9290.48 1.04 - 10129%0.2889
2I20_LI1_A_602 30% 12% 0.177 0.8571.04 2.96 2 916191%0.9111
2I20_LI1_A_607 28% 45% 0.153 0.8311.07 1.04 2 31084%0.8444
2I20_LI1_A_601 26% 40% 0.161 0.8541.11 1.23 2 45271%0.7111
2I20_LI1_A_606 20% 70% 0.145 0.8960.47 0.68 - -2018%17.78
2I20_LI1_A_612 19% 43% 0.186 0.8871.06 1.16 1 21040%0.4
2I20_LI1_A_603 16% 43% 0.171 0.8491.08 1.13 1 16040%0.4
2I20_LI1_A_611 9% 35% 0.191 0.7981.13 1.41 1 54138%0.3778
2I20_LI1_A_605 9% 71% 0.17 0.8110.45 0.65 - -0018%17.78
2I20_LI1_A_609 8% 39% 0.194 0.781.16 1.2 1 20036%0.3556
2I20_LI1_A_608 4% 41% 0.255 0.7541.07 1.21 1 32040%0.4
2I20_LI1_A_604 4% 41% 0.235 0.7251.12 1.18 1 21036%0.3556
2I20_LI1_A_610 1% 36% 0.349 0.448 1.25 1.25 3 415089%0.8889
3T45_LI1_B_604 36% 62% 0.142 0.8520.6 0.85 - 13089%0.8889
6G7I_LI1_A_305 27% 63% 0.09 0.8840.72 0.68 - -1018%17.78
3NSB_LI1_A_1008 26% 77% 0.097 0.8970.3 0.6 - -0011%11.110000000000001
4X31_LI1_A_612 25% 79% 0.162 0.9060.52 0.34 - -1040%0.4
6G7H_LI1_A_306 25% 62% 0.131 0.8960.63 0.82 - -0027%0.2667
4JQ6_LI1_B_302 27% 78% 0.11 0.8830.28 0.6 - -2029%0.2889