6W1R


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
6W1R_LHG_D_409 88% 35% 0.096 0.9721.3 1.25 5 700100%1
6W1R_LHG_d_406 87% 49% 0.101 0.9720.79 1.16 2 100100%1
6W1R_LHG_D_412 80% 41% 0.117 0.9650.96 1.34 3 700100%1
6W1R_LHG_l_101 77% 47% 0.114 0.9550.79 1.25 1 600100%1
6W1R_LHG_L_102 77% 51% 0.126 0.9660.75 1.15 2 200100%1
6W1R_LHG_d_407 71% 44% 0.105 0.9631.03 1.14 2 20080%0.7959
6W1R_LHG_a_412 71% 36% 0.133 0.9531.07 1.42 5 900100%1
6W1R_LHG_A_410 68% 40% 0.133 0.9521.19 1.16 5 40096%0.9592
6W1R_LHG_A_412 12% 48% 0.259 0.7940.84 1.17 2 500100%1
6W1R_LHG_e_101 10% 40% 0.285 0.8141.11 1.24 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% 53% 0.063 0.9730.89 0.91 3 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