LHG: 1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE

LHG is a Ligand Of Interest in 1RWT 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)
Best-fitted instance in this entry
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
1RWT_LHG_D_3630 48% 45% 0.179 0.9220.85 1.26 3 500100%1
1RWT_LHG_C_2630 48% 41% 0.184 0.9260.94 1.34 3 510100%1
1RWT_LHG_F_5630 47% 40% 0.189 0.9271.02 1.32 3 520100%1
1RWT_LHG_I_8630 45% 38% 0.191 0.9221.02 1.38 3 510100%1
1RWT_LHG_H_7630 43% 42% 0.201 0.9250.92 1.33 3 610100%1
1RWT_LHG_J_9630 42% 40% 0.204 0.9250.97 1.34 3 500100%1
1RWT_LHG_G_6630 41% 39% 0.204 0.9190.98 1.39 3 510100%1
1RWT_LHG_E_4630 40% 42% 0.206 0.9160.9 1.32 3 510100%1
1RWT_LHG_B_1630 37% 40% 0.209 0.9071.02 1.32 3 520100%1
1RWT_LHG_A_630 36% 40% 0.219 0.9120.92 1.41 3 610100%1
4LCZ_LHG_C_304 57% 49% 0.184 0.9590.95 1.03 2 440100%1
2BHW_LHG_C_801 29% 26% 0.243 0.91.68 1.33 6 4110100%1
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
5WS6_LHG_d_407 96% 53% 0.063 0.9730.89 0.91 3 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