LHG: 1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE



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
8F4D_LHG_D_410 83% 46% 0.108 0.9660.77 1.32 1 700100%1
8F4D_LHG_d_408 77% 49% 0.116 0.9560.62 1.32 - 700100%1
8F4D_LHG_l_101 76% 44% 0.114 0.9490.89 1.26 2 800100%1
8F4D_LHG_D_411 69% 44% 0.124 0.9470.9 1.24 2 40096%0.9592
8F4D_LHG_D_413 69% 42% 0.134 0.9490.88 1.37 2 600100%1
8F4D_LHG_L_102 67% 49% 0.138 0.9470.71 1.23 - 500100%1
8F4D_LHG_d_407 65% 45% 0.141 0.9440.79 1.33 2 700100%1
8F4D_LHG_d_409 62% 52% 0.119 0.9470.71 1.14 1 30080%0.7959
8F4D_LHG_E_101 25% 49% 0.208 0.8440.76 1.21 2 600100%1
8F4D_LHG_e_102 18% 46% 0.255 0.8720.78 1.3 1 60086%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