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
8GN0_LHG_L_101 79% 48% 0.117 0.9620.93 1.06 2 500100%1
8GN0_LHG_D_2310 74% 53% 0.132 0.9640.87 0.95 2 300100%1
8GN0_LHG_D_2311 72% 47% 0.111 0.9710.95 1.11 2 30080%0.7959
8GN0_LHG_d_413 60% 53% 0.169 0.9550.82 0.99 2 300100%1
8GN0_LHG_d_403 56% 51% 0.157 0.9510.98 0.91 2 30088%0.8776
8GN0_LHG_l_103 39% 51% 0.199 0.9080.87 1.02 2 300100%1
8GN0_LHG_D_2309 34% 47% 0.212 0.8970.9 1.15 2 500100%1
8GN0_LHG_d_412 25% 50% 0.278 0.9170.93 1.01 2 300100%1
8GN0_LHG_E_101 1% 44% 0.349 0.6021.06 1.12 2 30082%0.8163
8GN0_LHG_e_101 0% 44% 0.38 0.404 1.08 1.07 2 30082%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
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
5B66_LHG_l_102 91% 54% 0.084 0.9690.78 1 2 200100%1