6W1O


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
6W1O_LHG_D_409 90% 43% 0.09 0.9710.92 1.28 2 600100%1
6W1O_LHG_d_408 90% 45% 0.092 0.9730.98 1.15 1 300100%1
6W1O_LHG_l_101 85% 55% 0.097 0.9620.6 1.14 - 400100%1
6W1O_LHG_L_102 83% 49% 0.103 0.9610.79 1.18 2 300100%1
6W1O_LHG_D_412 81% 46% 0.107 0.960.76 1.32 1 500100%1
6W1O_LHG_d_407 74% 37% 0.123 0.9541 1.44 2 500100%1
6W1O_LHG_D_410 73% 42% 0.117 0.9511.03 1.21 3 40096%0.9592
6W1O_LHG_d_409 69% 47% 0.101 0.9530.99 1.06 1 20080%0.7959
6W1O_LHG_E_101 15% 46% 0.247 0.8060.86 1.2 3 600100%1
6W1O_LHG_e_101 10% 45% 0.271 0.8080.91 1.22 1 40086%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