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 3NSB 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
3NSB_LI1_A_1008 26% 77% 0.097 0.8970.3 0.6 - -0011%11.110000000000001
3NSB_LI1_A_1000 15% 50% 0.184 0.8570.71 1.23 - 20036%0.3556
3NSB_LI1_A_1003 13% 62% 0.168 0.8580.6 0.84 - -0016%15.559999999999999
3NSB_LI1_A_1005 11% 45% 0.148 0.8181.16 0.99 - -0016%15.559999999999999
3NSB_LI1_A_1007 11% 82% 0.124 0.7920.32 0.48 - -1011%11.110000000000001
3NSB_LI1_A_1006 9% 66% 0.135 0.780.65 0.63 - -1016%15.559999999999999
3NSB_LI1_A_1004 8% 50% 0.156 0.7720.73 1.21 - 10020%0.2
3NSB_LI1_A_1002 6% 63% 0.165 0.7550.86 0.54 - -0016%15.559999999999999
3NSB_LI1_A_1001 3% 84% 0.219 0.730.3 0.46 - -0011%11.110000000000001
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
4X32_LI1_A_303 24% 89% 0.135 0.90.4 0.25 - -0022%0.2222
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