3T45 | pdb_00003t45


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 3T45 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
3T45_LI1_B_604 36% 62% 0.142 0.8520.6 0.85 - 111089%1
3T45_LI1_B_611 31% 68% 0.156 0.8410.49 0.73 - -15091%1
3T45_LI1_B_602 21% 57% 0.152 0.8330.62 1.02 - 26058%1
3T45_LI1_A_608 20% 60% 0.142 0.8270.59 0.95 - 21053%1
3T45_LI1_C_606 20% 75% 0.199 0.7970.44 0.53 - -30100%1
3T45_LI1_A_600 18% 58% 0.175 0.7610.58 1 - 3210100%1
3T45_LI1_B_615 18% 86% 0.133 0.8650.39 0.33 - -1018%1
3T45_LI1_B_605 17% 73% 0.16 0.8590.51 0.52 - -2031%1
3T45_LI1_B_603 12% 61% 0.184 0.7430.68 0.8 1 213082%1
3T45_LI1_C_613 4% 73% 0.272 0.7230.46 0.58 - -9056%1
3T45_LI1_B_612 3% 70% 0.242 0.6920.34 0.82 - 17044%1
9F9J_LI1_A_301 70% 91% 0.038 0.9790.16 0.39 - -0031%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