3WU2 | pdb_00003wu2


LHG: 1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE

LHG is a Ligand Of Interest in 3WU2 designated by the RCSB
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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)
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
3WU2_LHG_D_409 98% 49% 0.051 0.9760.84 1.14 2 500100%1
3WU2_LHG_d_408 96% 44% 0.059 0.9670.79 1.34 2 900100%1
3WU2_LHG_d_407 95% 42% 0.062 0.9640.81 1.41 2 600100%1
3WU2_LHG_L_101 94% 38% 0.063 0.9620.83 1.56 2 700100%1
3WU2_LHG_l_101 92% 49% 0.07 0.9590.84 1.12 2 500100%1
3WU2_LHG_D_410 89% 46% 0.074 0.9631.04 1.06 2 30094%1
3WU2_LHG_D_408 87% 40% 0.075 0.9460.8 1.5 1 600100%1
3WU2_LHG_d_409 84% 48% 0.09 0.9520.93 1.09 3 400100%1
3WU2_LHG_E_101 34% 49% 0.133 0.8161.02 0.94 2 200100%1
3WU2_LHG_a_417 13% 44% 0.142 0.7131.17 1 2 20082%1
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
5B66_LHG_D_408 97% 52% 0.056 0.9720.82 1.03 2 100100%1
8F4C_LHG_D_410 97% 46% 0.056 0.9690.82 1.24 2 700100%1
5WS6_LHG_d_407 96% 53% 0.063 0.9730.89 0.91 3 300100%1