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
8F4F_LHG_L_101 77% 51% 0.119 0.960.63 1.25 1 400100%1
8F4F_LHG_D_409 77% 49% 0.124 0.9640.73 1.23 2 700100%1
8F4F_LHG_d_408 74% 50% 0.124 0.9550.67 1.24 - 600100%1
8F4F_LHG_D_410 72% 46% 0.127 0.9580.81 1.25 3 60096%0.9592
8F4F_LHG_D_412 70% 44% 0.129 0.9460.79 1.36 1 700100%1
8F4F_LHG_l_101 68% 47% 0.132 0.9420.81 1.22 2 400100%1
8F4F_LHG_d_409 61% 53% 0.118 0.9430.7 1.12 1 30080%0.7959
8F4F_LHG_d_407 60% 46% 0.145 0.9310.81 1.28 3 500100%1
8F4F_LHG_e_101 12% 46% 0.31 0.8650.78 1.28 1 60086%0.8571
8F4F_LHG_A_614 10% 49% 0.273 0.7770.78 1.18 2 500100%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% 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