FA1: 2,3 -ANHYDRO-QUINIC ACID

FA1 is a Ligand Of Interest in 2C57 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 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
2C57_FA1_D_1159 67% 10% 0.165 0.9752.08 2.48 2 300100%1
2C57_FA1_I_1159 63% 35% 0.175 0.9711.29 1.39 1 -00100%1
2C57_FA1_F_1159 62% 39% 0.175 0.9681.35 1.09 2 100100%1
2C57_FA1_J_1159 62% 32% 0.18 0.9730.84 1.96 - 200100%1
2C57_FA1_G_1159 57% 17% 0.199 0.9781.39 2.35 1 200100%1
2C57_FA1_L_1159 57% 44% 0.186 0.9631.06 1.15 - 100100%1
2C57_FA1_A_1159 57% 22% 0.201 0.9771.1 2.28 1 400100%1
2C57_FA1_C_1159 55% 38% 0.2 0.971.01 1.5 1 100100%1
2C57_FA1_H_1159 48% 20% 0.222 0.9671.49 2.05 1 400100%1
2C57_FA1_B_1159 47% 14% 0.219 0.9611.9 2.15 3 500100%1
2C57_FA1_K_1159 45% 14% 0.234 0.9691.51 2.56 3 600100%1
2C57_FA1_E_1159 43% 12% 0.236 0.9631.73 2.56 4 400100%1
1H0R_FA1_A_200 97% 16% 0.064 0.9771.76 2.08 2 500100%1
3N7A_FA1_L_148 94% 4% 0.079 0.9774.15 1.97 6 300100%1