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

QUE is a Ligand Of Interest in 5FLI 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
5FLI_QUE_H_301 72% 17% 0.112 0.9362.06 1.59 5 510100%0.85
5FLI_QUE_D_301 28% 16% 0.224 0.8782.08 1.59 5 300100%0.76
5FLI_QUE_F_301 25% 17% 0.194 0.832 1.63 3 400100%0.76
5FLI_QUE_E_301 25% 17% 0.206 0.8422 1.59 5 420100%0.81
5FLI_QUE_L_301 25% 18% 0.2 0.8332.05 1.5 5 310100%0.91
5FLI_QUE_K_301 25% 19% 0.22 0.8531.93 1.53 5 420100%0.72
5FLI_QUE_C_301 24% 17% 0.237 0.8692.1 1.51 5 420100%0.87
5FLI_QUE_B_301 12% 16% 0.293 0.8242.05 1.62 5 410100%0.75
5FLI_QUE_A_301 9% 17% 0.29 0.7772.03 1.57 5 410100%0.69
5FLI_QUE_G_301 6% 16% 0.274 0.7172.02 1.67 5 420100%0.82
5FLI_QUE_J_301 4% 18% 0.308 0.6882.03 1.51 5 300100%0.8
5FLJ_QUE_D_301 56% 20% 0.107 0.8791.43 1.97 2 910100%0.85
3LM5_QUE_A_1 78% 35% 0.115 0.9581.12 1.43 1 520100%1
1H1I_QUE_C_1358 75% 12% 0.074 0.9062.42 1.66 5 700100%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