2IGO


FAD: FLAVIN-ADENINE DINUCLEOTIDE

FAD is a Ligand Of Interest in 2IGO 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
2IGO_FAD_F_706 34% 17% 0.205 0.8871.4 2.2 7 1400100%1
2IGO_FAD_B_702 32% 14% 0.214 0.8891.61 2.2 7 1040100%1
2IGO_FAD_A_701 32% 11% 0.207 0.881.83 2.32 10 1140100%1
2IGO_FAD_G_708 31% 16% 0.215 0.8841.69 2.01 7 920100%1
2IGO_FAD_H_707 31% 17% 0.219 0.8881.51 2.07 6 1000100%1
2IGO_FAD_E_705 31% 13% 0.217 0.8851.45 2.44 7 1010100%1
2IGO_FAD_D_703 30% 21% 0.217 0.8821.5 1.83 6 920100%1
2IGO_FAD_C_704 29% 15% 0.206 0.8621.71 2.06 11 910100%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