3BG7


FAD: FLAVIN-ADENINE DINUCLEOTIDE

FAD is a Ligand Of Interest in 3BG7 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
3BG7_FAD_B_801 57% 18% 0.173 0.951.45 2.04 9 21 140100%1
3BG7_FAD_C_801 51% 14% 0.179 0.9341.42 2.37 8 25 50100%1
3BG7_FAD_A_801 50% 15% 0.194 0.9471.46 2.32 8 22 60100%1
3BG7_FAD_E_801 46% 20% 0.186 0.9211.15 2.17 2 21 80100%1
3BG7_FAD_H_801 46% 21% 0.209 0.9441.24 2.08 3 19 50100%1
3BG7_FAD_D_801 44% 18% 0.221 0.951.25 2.26 10 24 80100%1
3BG7_FAD_F_801 43% 16% 0.203 0.9261.47 2.19 10 18 50100%1
3BG7_FAD_G_801 39% 14% 0.217 0.9241.41 2.44 8 24 90100%1
2IGK_FAD_B_801 100% 24% 0.038 0.9871.43 1.65 8 1280100%1
3FDY_FAD_A_801 100% 20% 0.046 0.9881.35 2.01 5 20 00100%1
2IGM_FAD_B_801 99% 10% 0.055 0.9851.37 2.92 7 20 130100%1
3K4L_FAD_A_801 98% 21% 0.059 0.9841.41 1.87 9 19 50100%1
3PL8_FAD_A_801 98% 36% 0.065 0.991.35 1.17 8 410100%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