7RF3


LHG: 1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE

LHG is a Ligand Of Interest in 7RF3 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)
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
7RF3_LHG_d_406 88% 49% 0.097 0.9740.7 1.24 1 500100%1
7RF3_LHG_D_409 85% 46% 0.104 0.970.77 1.31 3 700100%1
7RF3_LHG_L_102 85% 47% 0.103 0.9680.89 1.16 2 400100%1
7RF3_LHG_l_101 78% 49% 0.114 0.9560.68 1.26 - 600100%1
7RF3_LHG_B_621 75% 40% 0.122 0.9550.99 1.33 2 700100%1
7RF3_LHG_d_407 74% 47% 0.101 0.9660.83 1.19 2 20080%0.7959
7RF3_LHG_A_411 71% 43% 0.126 0.9530.99 1.22 3 30096%0.9592
7RF3_LHG_b_623 70% 42% 0.133 0.9510.99 1.24 4 700100%1
7RF3_LHG_E_101 23% 43% 0.228 0.8480.94 1.24 4 800100%1
7RF3_LHG_e_102 13% 42% 0.262 0.8310.93 1.29 3 40086%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
5WS6_LHG_d_407 96% 54% 0.063 0.9730.89 0.9 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