6W1P


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
6W1P_LHG_d_408 88% 50% 0.099 0.9750.72 1.18 1 400100%1
6W1P_LHG_D_408 88% 45% 0.098 0.9720.77 1.34 1 600100%1
6W1P_LHG_L_102 85% 45% 0.104 0.970.87 1.23 2 300100%1
6W1P_LHG_B_622 80% 40% 0.114 0.9631.01 1.33 3 600100%1
6W1P_LHG_l_101 79% 47% 0.112 0.9570.77 1.26 - 400100%1
6W1P_LHG_d_407 72% 40% 0.133 0.9561.04 1.3 3 500100%1
6W1P_LHG_A_411 71% 42% 0.13 0.9581.05 1.19 3 30096%0.9592
6W1P_LHG_d_409 68% 43% 0.112 0.9590.92 1.26 1 30080%0.7959
6W1P_LHG_A_413 19% 40% 0.233 0.8261.09 1.24 5 600100%1
6W1P_LHG_a_412 14% 40% 0.251 0.8281.06 1.29 4 30086%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