LHG: 1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE

LHG is a Ligand Of Interest in 5B5E 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
5B5E_LHG_D_410 94% 49% 0.068 0.9670.83 1.13 2 200100%1
5B5E_LHG_d_409 91% 46% 0.074 0.9620.79 1.28 2 800100%1
5B5E_LHG_l_101 89% 52% 0.078 0.9580.82 1.03 2 300100%1
5B5E_LHG_L_101 87% 46% 0.083 0.9560.97 1.13 3 300100%1
5B5E_LHG_d_408 83% 44% 0.088 0.9470.91 1.24 2 300100%1
5B5E_LHG_d_410 79% 48% 0.1 0.9581 1.02 2 30094%0.9388
5B5E_LHG_D_409 78% 45% 0.094 0.9370.85 1.27 1 600100%1
5B5E_LHG_D_411 77% 48% 0.1 0.950.98 1.03 2 40094%0.9388
5B5E_LHG_a_415 26% 46% 0.16 0.7981.01 1.07 2 400100%1
5B5E_LHG_d_402 18% 48% 0.173 0.781.06 0.96 2 30090%0.898
5B5E_LHG_E_101 17% 42% 0.199 0.7731.06 1.17 2 500100%1
5B5E_LHG_K_101 16% 43% 0.162 0.7491.07 1.14 2 50090%0.898
5B5E_LHG_A_412 16% 48% 0.192 0.7571.05 0.96 2 300100%1
5B5E_LHG_e_101 13% 44% 0.169 0.7361.16 1.02 2 30082%0.8163
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% 54% 0.063 0.9730.89 0.9 2 300100%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