LHG: 1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE

LHG is a Ligand Of Interest in 5H2F 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
5H2F_LHG_D_410 81% 51% 0.116 0.9690.79 1.08 2 400100%1
5H2F_LHG_d_407 81% 53% 0.111 0.9630.75 1.06 2 300100%1
5H2F_LHG_D_411 68% 48% 0.133 0.9580.98 1.03 2 30092%0.9184
5H2F_LHG_L_101 60% 42% 0.118 0.9371.05 1.19 2 40082%0.8163
5H2F_LHG_d_408 59% 54% 0.149 0.9411.04 0.73 2 -0094%0.9388
5H2F_LHG_a_423 46% 46% 0.155 0.9031.02 1.08 2 40092%0.9184
5H2F_LHG_D_409 41% 39% 0.19 0.9051.02 1.37 2 500100%1
5H2F_LHG_l_102 41% 48% 0.177 0.8910.93 1.08 2 200100%1
5H2F_LHG_C_522 19% 32% 0.162 0.8251.31 1.38 2 40061%0.6122
5H2F_LHG_d_401 19% 38% 0.162 0.8131.24 1.18 2 40067%0.6735
5H2F_LHG_a_416 6% 41% 0.285 0.7121.13 1.18 2 400100%1
5H2F_LHG_A_412 5% 29% 0.272 0.7371.38 1.44 2 40063%0.6327
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