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_B_621 88% 44% 0.095 0.9710.83 1.31 2 600100%1
5ZZN_LHG_b_624 88% 52% 0.094 0.9680.75 1.1 2 500100%1
5ZZN_LHG_D_410 84% 52% 0.117 0.9810.79 1.07 3 200100%1
5ZZN_LHG_D_409 83% 36% 0.098 0.9550.9 1.61 3 600100%1
5ZZN_LHG_d_410 82% 52% 0.114 0.9710.63 1.23 1 500100%1
5ZZN_LHG_d_409 81% 36% 0.116 0.9690.89 1.62 2 400100%1
5ZZN_LHG_D_411 72% 43% 0.11 0.9521.12 1.08 3 40090%0.898
5ZZN_LHG_d_411 65% 48% 0.127 0.9461.03 0.99 3 50090%0.898
5ZZN_LHG_f_102 49% 44% 0.144 0.9021.08 1.07 2 50094%0.9388
5ZZN_LHG_F_103 44% 30% 0.15 0.9161.21 1.58 2 40078%0.7755
5ZZN_LHG_e_101 14% 47% 0.225 0.8121.12 0.95 2 20078%0.7755
5ZZN_LHG_E_101 9% 49% 0.252 0.7391.04 0.94 2 200100%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
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