LHG: 1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE

LHG is a Ligand Of Interest in 3WU2 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
3WU2_LHG_D_409 76% 49% 0.124 0.9620.84 1.14 2 500100%1
3WU2_LHG_D_410 69% 46% 0.14 0.9661.04 1.06 2 30094%0.9388
3WU2_LHG_d_408 67% 44% 0.136 0.9460.79 1.34 2 900100%1
3WU2_LHG_L_101 66% 38% 0.135 0.940.83 1.56 2 700100%1
3WU2_LHG_d_409 63% 48% 0.164 0.960.93 1.09 3 400100%1
3WU2_LHG_D_408 57% 40% 0.16 0.9350.8 1.5 1 600100%1
3WU2_LHG_l_101 48% 49% 0.171 0.9160.84 1.12 2 500100%1
3WU2_LHG_d_407 41% 42% 0.226 0.9440.81 1.41 2 600100%1
3WU2_LHG_E_101 21% 49% 0.209 0.8191.02 0.94 2 200100%1
3WU2_LHG_a_417 5% 44% 0.255 0.6891.17 1 2 20082%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
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