6DHO


LHG: 1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE

LHG is a Ligand Of Interest in 6DHO 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
6DHO_LHG_D_407 88% 41% 0.095 0.9710.98 1.32 3 700100%1
6DHO_LHG_B_622 82% 53% 0.113 0.9690.69 1.12 1 500100%1
6DHO_LHG_d_407 79% 46% 0.114 0.960.78 1.29 1 600100%1
6DHO_LHG_D_408 79% 39% 0.1 0.9521.07 1.3 4 50096%0.9592
6DHO_LHG_l_101 78% 48% 0.11 0.9540.78 1.22 1 500100%1
6DHO_LHG_B_623 78% 41% 0.113 0.9570.86 1.43 2 600100%1
6DHO_LHG_d_406 73% 48% 0.122 0.9480.72 1.29 - 600100%1
6DHO_LHG_d_408 63% 46% 0.107 0.9370.88 1.21 1 40080%0.7959
6DHO_LHG_e_101 14% 41% 0.267 0.8470.92 1.37 3 40086%0.8571
6DHO_LHG_A_413 13% 43% 0.244 0.7850.99 1.21 4 200100%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