5WS6


LHG: 1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE

LHG is a Ligand Of Interest in 5WS6 designated by the RCSB
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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
5WS6_LHG_d_407 96% 53% 0.063 0.9730.89 0.91 3 300100%1
5WS6_LHG_L_101 95% 48% 0.063 0.9660.91 1.09 2 400100%1
5WS6_LHG_D_406 94% 51% 0.072 0.9720.9 1 3 300100%1
5WS6_LHG_l_101 93% 48% 0.069 0.9640.9 1.12 2 400100%1
5WS6_LHG_D_357 91% 45% 0.071 0.9590.89 1.22 2 500100%1
5WS6_LHG_d_406 88% 48% 0.08 0.9550.9 1.11 3 500100%1
5WS6_LHG_d_408 84% 47% 0.087 0.9490.91 1.13 2 500100%1
5WS6_LHG_D_407 84% 50% 0.089 0.950.91 1 2 300100%1
5WS6_LHG_E_101 48% 45% 0.112 0.8791.02 1.12 2 50086%0.8571
5WS6_LHG_a_419 34% 49% 0.114 0.8211.04 0.92 2 20086%0.8571
5GTI_LHG_L_101 99% 46% 0.045 0.9710.91 1.17 2 400100%1
5V2C_LHG_l_101 98% 46% 0.068 0.9870.91 1.18 2 300100%1
5B5E_LHG_D_410 94% 49% 0.068 0.9670.83 1.13 2 200100%1
7RF1_LHG_D_410 91% 47% 0.087 0.9740.92 1.14 2 500100%1
8IRC_LHG_L_101 91% 47% 0.092 0.9780.88 1.15 2 400100%1