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 4X32 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
4X32_LI1_A_303 24% 89% 0.135 0.90.4 0.25 - -0022%0.2222
4X32_LI1_A_308 17% 90% 0.139 0.8690.41 0.2 - -0016%15.559999999999999
4X32_LI1_A_307 17% 78% 0.226 0.8930.47 0.42 - -0051%0.5111
4X32_LI1_A_302 15% 79% 0.168 0.8770.53 0.32 - -0018%17.78
4X32_LI1_A_305 6% 90% 0.262 0.8470.42 0.18 - -0013%13.33
4X32_LI1_A_306 6% 65% 0.285 0.7830.58 0.73 - 11060%0.6
4X32_LI1_A_304 3% 80% 0.251 0.710.5 0.34 - -0024%0.2444
4X32_LI1_A_309 1% 81% 0.326 0.5940.5 0.32 - -0027%0.2667
2I20_LI1_A_613 34% 59% 0.121 0.9290.48 1.04 - 10129%0.2889
3T45_LI1_B_604 28% 61% 0.222 0.8970.59 0.88 - 13089%0.8889
3NSB_LI1_A_1008 26% 77% 0.097 0.8970.3 0.6 - -0011%11.110000000000001
6RQP_LI1_A_502 23% 64% 0.134 0.9050.66 0.71 - -2018%17.78
1S8J_LI1_A_605 20% 67% 0.156 0.9080.49 0.75 - -0018%17.78