7VVR | pdb_00007vvr


TGL: TRISTEAROYLGLYCEROL

TGL is a Ligand Of Interest in 7VVR designated by the RCSB


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter7VVR_TGL_B_301Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter7VVR_TGL_B_301Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter7VVR_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)
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
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
7VVR_TGL_B_301 39% 29% 0.163 0.8681.19 1.63 3 670100%1
7VVR_TGL_A_607 26% 23% 0.165 0.8121.25 1.89 4 157095%1
7VVR_TGL_N_607 23% 37% 0.192 0.8191.17 1.29 3 63098%1
7VVR_TGL_D_201 20% 38% 0.169 0.8011.13 1.31 3 610084%1
7VVR_TGL_Q_201 17% 39% 0.188 0.7681.03 1.35 3 850100%1
7VVR_TGL_Y_101 10% 26% 0.195 0.721.31 1.7 4 126089%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 1090100%1
5B3S_TGL_B_301 48% 36% 0.154 0.8971.1 1.4 3 6110100%1
6JUW_TGL_A_610 48% 36% 0.137 0.8781.18 1.34 3 640100%1
7W3E_TGL_B_301 46% 30% 0.145 0.8811.18 1.61 3 910098%1
5ZCO_TGL_B_301 45% 25% 0.162 0.8941.23 1.81 4 1070100%1