6W1T


LHG: 1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE

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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
6W1T_LHG_d_408 89% 45% 0.091 0.9710.95 1.18 2 400100%1
6W1T_LHG_l_101 89% 45% 0.092 0.970.84 1.29 1 700100%1
6W1T_LHG_D_409 86% 40% 0.101 0.971.09 1.24 3 600100%1
6W1T_LHG_B_622 84% 44% 0.104 0.9670.89 1.27 3 500100%1
6W1T_LHG_B_621 84% 48% 0.107 0.9680.89 1.12 2 200100%1
6W1T_LHG_a_410 74% 39% 0.127 0.9570.89 1.47 2 800100%1
6W1T_LHG_A_412 69% 36% 0.128 0.951.15 1.37 5 70096%0.9592
6W1T_LHG_d_409 65% 44% 0.116 0.9541.02 1.16 2 40080%0.7959
6W1T_LHG_E_101 20% 44% 0.224 0.8250.9 1.24 2 500100%1
6W1T_LHG_e_101 18% 42% 0.233 0.8430.94 1.3 3 50086%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