QUE: 3,5,7,3',4'-PENTAHYDROXYFLAVONE

QUE is a Ligand Of Interest in 5FLJ 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
5FLJ_QUE_D_301 56% 20% 0.107 0.8791.43 1.97 2 910100%0.85
5FLJ_QUE_C_301 55% 29% 0.125 0.8931.37 1.47 3 530100%0.8
5FLJ_QUE_G_301 54% 17% 0.123 0.8881.77 1.87 3 900100%0.84
5FLJ_QUE_I_301 44% 20% 0.135 0.861.58 1.77 2 600100%0.81
5FLJ_QUE_J_301 43% 24% 0.135 0.8591.39 1.71 2 500100%0.8
5FLJ_QUE_K_301 42% 21% 0.129 0.8461.41 1.91 2 700100%0.76
5FLJ_QUE_B_301 40% 22% 0.148 0.8581.34 1.87 1 800100%0.8
5FLJ_QUE_A_301 34% 24% 0.142 0.8251.34 1.75 3 600100%0.82
5FLJ_QUE_F_301 30% 26% 0.151 0.8131.4 1.61 3 720100%0.8
5FLJ_QUE_H_301 23% 19% 0.186 0.8081.59 1.88 5 800100%0.72
5FLJ_QUE_L_301 14% 22% 0.196 0.7441.37 1.84 1 600100%0.74
5FLJ_QUE_E_301 3% 17% 0.411 0.731.82 1.77 4 500100%0.5
5FLI_QUE_H_301 72% 17% 0.112 0.9362.06 1.59 5 510100%0.85
3LM5_QUE_A_1 78% 35% 0.115 0.9581.12 1.43 1 520100%1
1H1I_QUE_C_1358 75% 14% 0.074 0.9062.24 1.65 4 600100%1
3BPT_QUE_A_501 72% 12% 0.09 0.9132.31 1.75 6 510100%0.8864
6M89_QUE_A_1001 65% 22% 0.124 0.9271.92 1.36 4 400100%1
2C9Z_QUE_A_1458 63% 12% 0.12 0.9152.66 1.41 4 410100%1