7XXP


FAD: FLAVIN-ADENINE DINUCLEOTIDE

FAD is a Ligand Of Interest in 7XXP designated by the Author
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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
7XXP_FAD_B_701 93% 58% 0.09 0.9850.77 0.84 2 210100%1
7XXP_FAD_F_701 90% 58% 0.097 0.9790.75 0.87 1 210100%1
7XXP_FAD_A_701 89% 59% 0.097 0.9760.72 0.86 1 300100%1
7XXP_FAD_C_701 88% 59% 0.093 0.9670.63 0.92 - 310100%1
7XXP_FAD_E_701 86% 57% 0.103 0.9710.74 0.89 - 200100%1
7XXP_FAD_G_701 83% 60% 0.1 0.9580.62 0.89 - 500100%1
7XXP_FAD_H_701 83% 58% 0.101 0.9580.69 0.9 - 300100%1
7XXP_FAD_D_701 81% 56% 0.104 0.9560.73 0.96 1 400100%1
7XXC_FAD_F_701 91% 59% 0.091 0.9790.72 0.85 - 210100%1
7XXD_FAD_B_701 91% 57% 0.091 0.9760.78 0.87 1 100100%1
7XQA_FAD_B_701 90% 59% 0.088 0.9720.69 0.86 - 110100%1
7Y0X_FAD_B_701 86% 57% 0.099 0.9690.77 0.89 2 310100%1
7XYL_FAD_F_701 86% 57% 0.102 0.9720.76 0.88 1 200100%1
2R4J_FAD_B_600 100% 13% 0.024 0.9952 1.99 18 19 00100%1
4KGD_FAD_B_701 100% 45% 0.031 0.9971.1 1.03 2 200100%1
4PVH_FAD_A_601 100% 35% 0.028 0.9931.32 1.23 7 720100%1
4PVK_FAD_A_601 100% 43% 0.026 0.9951.12 1.07 4 200100%1
4FEG_FAD_B_710 100% 38% 0.033 0.9971.25 1.2 4 510100%1