5V2C


LHG: 1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE

LHG is a Ligand Of Interest in 5V2C 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
5V2C_LHG_l_101 98% 46% 0.068 0.9870.91 1.18 2 300100%1
5V2C_LHG_D_409 96% 42% 0.071 0.9810.83 1.48 2 500100%1
5V2C_LHG_d_409 96% 43% 0.077 0.9860.85 1.37 3 600100%1
5V2C_LHG_D_410 96% 52% 0.078 0.9860.87 0.98 2 100100%1
5V2C_LHG_d_410 94% 50% 0.083 0.9840.8 1.11 2 300100%1
5V2C_LHG_B_632 94% 46% 0.084 0.9830.8 1.3 2 700100%1
5V2C_LHG_D_411 94% 55% 0.084 0.9830.87 0.84 2 300100%1
5V2C_LHG_d_411 93% 53% 0.085 0.9821 0.84 3 200100%1
5V2C_LHG_E_101 35% 43% 0.184 0.8981.11 1.14 2 30086%0.8571
5V2C_LHG_a_419 28% 36% 0.203 0.8861.21 1.38 3 60084%0.8367
5V2C_LHG_A_618 20% 39% 0.22 0.8481.22 1.21 2 50086%0.8571
5V2C_LHG_e_101 11% 42% 0.271 0.821.13 1.18 2 40086%0.8571
7RF1_LHG_D_410 91% 47% 0.087 0.9740.92 1.14 2 500100%1
8IRC_LHG_L_101 91% 48% 0.092 0.9780.88 1.15 2 400100%1
5B66_LHG_l_102 91% 54% 0.084 0.9690.78 1 2 200100%1
4IL6_LHG_B_621 91% 52% 0.088 0.9730.93 0.92 2 200100%1
8F4H_LHG_D_407 90% 50% 0.091 0.9740.71 1.2 1 500100%1