3N7A


FA1: 2,3 -ANHYDRO-QUINIC ACID

FA1 is a Ligand Of Interest in 3N7A 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)
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
3N7A_FA1_L_148 94% 4% 0.079 0.9774.15 1.97 6 300100%1
3N7A_FA1_H_148 94% 4% 0.082 0.983.78 2.25 5 300100%1
3N7A_FA1_P_148 93% 4% 0.088 0.9823.93 2.17 5 500100%1
3N7A_FA1_F_147 92% 4% 0.085 0.9744.22 1.8 5 200100%1
3N7A_FA1_I_148 91% 3% 0.084 0.9694.07 2.14 5 300100%1
3N7A_FA1_X_148 90% 3% 0.086 0.9674.43 1.77 6 300100%1
3N7A_FA1_G_148 89% 4% 0.097 0.9784.09 1.84 5 200100%1
3N7A_FA1_J_147 89% 4% 0.098 0.9793.66 2.34 3 500100%1
3N7A_FA1_D_147 89% 3% 0.1 0.9814.6 1.72 7 200100%1
3N7A_FA1_U_148 89% 4% 0.09 0.974.46 1.58 6 300100%1
3N7A_FA1_Q_148 87% 5% 0.103 0.9763.88 1.61 7 300100%1
3N7A_FA1_K_147 87% 3% 0.096 0.9684.07 2.46 6 300100%1
3N7A_FA1_A_147 87% 5% 0.102 0.9734.01 1.45 5 100100%1
3N7A_FA1_S_147 86% 5% 0.104 0.9743.47 1.99 4 300100%1
3N7A_FA1_O_148 86% 4% 0.111 0.9814.13 1.74 5 200100%1
3N7A_FA1_W_147 85% 3% 0.106 0.9724.55 2.03 8 400100%1
3N7A_FA1_C_147 85% 4% 0.094 0.9584.26 1.82 5 300100%1
3N7A_FA1_B_148 84% 4% 0.103 0.9674.19 1.76 6 410100%1
3N7A_FA1_V_148 84% 3% 0.106 0.974.33 2.03 4 300100%1
3N7A_FA1_M_147 84% 5% 0.104 0.9663.84 1.61 5 200100%1
3N7A_FA1_E_148 84% 4% 0.106 0.9683.72 2.24 4 300100%1
3N7A_FA1_T_148 77% 5% 0.114 0.9533.89 1.83 7 200100%1
3N7A_FA1_R_147 70% 0% 0.108 0.92614.25 9.03 7 700100%1
3N7A_FA1_N_147 70% 0% 0.122 0.9395.14 4.41 8 821100%1
1H0R_FA1_A_200 97% 16% 0.064 0.9771.76 2.08 2 500100%1
2C57_FA1_D_1159 67% 10% 0.165 0.9752.08 2.48 2 300100%1