Ligand validation:5B3S


TGL: TRISTEAROYLGLYCEROL

TGL is a Ligand Of Interest in 5B3S designated by the RCSB


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter5B3S_TGL_B_301Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter5B3S_TGL_B_301Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
Other instances in this entry
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
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
5B3S_TGL_B_301 48% 36% 0.154 0.8971.1 1.4 3 630100%1
5B3S_TGL_N_608 40% 41% 0.172 0.8841.04 1.25 3 510100%1
5B3S_TGL_L_101 31% 34% 0.198 0.8731.17 1.44 3 912095%0.9524
5B3S_TGL_Y_102 25% 40% 0.215 0.8521.08 1.24 3 680100%1
5B3S_TGL_Q_201 23% 43% 0.192 0.8151.03 1.18 3 540100%1
5B3S_TGL_B_304 18% 41% 0.199 0.7881.05 1.25 3 1090100%1
5B1A_TGL_B_301 58% 8% 0.119 0.8981.71 2.82 8 21 20100%1
5ZCQ_TGL_A_608 51% 22% 0.146 0.8991.36 1.87 5 1110100%1
5ZCP_TGL_A_608 49% 17% 0.149 0.8951.31 2.24 6 1010100%1
6JUW_TGL_A_610 48% 36% 0.137 0.8781.18 1.34 3 600100%1
7W3E_TGL_B_301 46% 30% 0.145 0.8811.18 1.61 3 92098%0.9841