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
8IRG_LHG_L_101 86% 47% 0.106 0.9760.88 1.15 2 400100%0.49
8IRG_LHG_A_416 76% 44% 0.12 0.9580.87 1.27 2 600100%0.49
8IRG_LHG_D_408 75% 51% 0.139 0.9740.87 1.01 2 300100%0.49
8IRG_LHG_d_411 75% 48% 0.129 0.9610.89 1.11 2 400100%0.49
8IRG_LHG_l_802 73% 52% 0.135 0.9610.83 1.04 2 400100%0.49
8IRG_LHG_d_405 63% 50% 0.157 0.9540.87 1.04 2 400100%0.49
8IRG_LHG_D_409 59% 49% 0.165 0.9490.93 1.02 2 300100%0.49
8IRG_LHG_d_406 56% 50% 0.169 0.9420.92 1.01 2 300100%0.49
8IRG_LHG_E_101 13% 44% 0.253 0.8211.08 1.1 2 30086%0.42
8IRG_LHG_a_420 1% 49% 0.433 0.5941.06 0.92 2 20086%0.42
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