5ZZN | pdb_00005zzn


LHG: 1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE

LHG is a Ligand Of Interest in 5ZZN designated by the RCSB


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
5ZZN_LHG_D_410 98% 52% 0.054 0.9760.79 1.07 3 200100%1
5ZZN_LHG_B_621 96% 44% 0.058 0.9670.83 1.31 2 600100%1
5ZZN_LHG_b_624 94% 52% 0.064 0.9620.75 1.1 2 500100%1
5ZZN_LHG_d_410 93% 52% 0.068 0.9630.63 1.23 1 500100%1
5ZZN_LHG_d_409 91% 36% 0.071 0.9550.89 1.62 2 410100%1
5ZZN_LHG_D_409 80% 36% 0.086 0.9350.9 1.61 3 600100%1
5ZZN_LHG_d_411 67% 48% 0.101 0.9271.03 0.99 3 50090%1
5ZZN_LHG_D_411 66% 43% 0.101 0.9251.12 1.08 3 40090%1
5ZZN_LHG_f_102 48% 44% 0.128 0.881.08 1.07 2 50094%1
5ZZN_LHG_F_103 41% 30% 0.126 0.881.21 1.58 2 40078%1
5ZZN_LHG_e_101 41% 47% 0.105 0.8571.12 0.95 2 20078%1
5ZZN_LHG_E_101 22% 49% 0.151 0.7651.04 0.94 2 200100%1
5GTI_LHG_L_101 99% 46% 0.045 0.9710.91 1.17 2 400100%1
3WU2_LHG_D_409 98% 49% 0.051 0.9760.84 1.14 2 510100%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
8RQZ_LHG_B_204 100% 84% 0.038 0.9940.38 0.39 - -1092%1