6DHH


LHG: 1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE

LHG is a Ligand Of Interest in 6DHH 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
6DHH_LHG_D_408 79% 41% 0.113 0.9591.12 1.18 5 400100%1
6DHH_LHG_d_407 79% 47% 0.11 0.9550.87 1.18 3 400100%1
6DHH_LHG_L_101 77% 46% 0.116 0.9570.92 1.17 1 300100%1
6DHH_LHG_D_409 76% 40% 0.11 0.9551.01 1.32 4 40096%0.9592
6DHH_LHG_B_622 72% 41% 0.124 0.9480.88 1.42 2 700100%1
6DHH_LHG_a_410 68% 45% 0.132 0.9440.76 1.35 1 600100%1
6DHH_LHG_l_101 66% 47% 0.135 0.9390.83 1.19 3 400100%1
6DHH_LHG_d_408 55% 49% 0.123 0.9260.89 1.08 1 40080%0.7959
6DHH_LHG_e_101 16% 46% 0.274 0.870.81 1.28 2 40086%0.8571
6DHH_LHG_E_101 16% 44% 0.228 0.7961.03 1.14 4 300100%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
8IRC_LHG_L_101 91% 47% 0.092 0.9780.88 1.15 2 400100%1