4C3Y


FAD: FLAVIN-ADENINE DINUCLEOTIDE

FAD is a Ligand Of Interest in 4C3Y 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
4C3Y_FAD_D_551 84% 15% 0.104 0.9651.94 1.84 13 1520100%1
4C3Y_FAD_B_551 83% 17% 0.115 0.9751.85 1.75 12 1720100%1
4C3Y_FAD_C_551 83% 14% 0.108 0.9671.94 1.9 14 1710100%1
4C3Y_FAD_G_551 81% 18% 0.12 0.9712.03 1.54 11 1010100%1
4C3Y_FAD_F_551 80% 20% 0.118 0.9681.6 1.75 8 1410100%1
4C3Y_FAD_E_551 80% 11% 0.116 0.9652.37 1.79 9 1510100%1
4C3Y_FAD_H_551 79% 16% 0.122 0.9691.83 1.85 13 1630100%1
4C3Y_FAD_A_551 78% 16% 0.122 0.9651.95 1.75 11 1010100%1
4C3X_FAD_G_551 93% 18% 0.085 0.9791.79 1.76 14 1220100%1
8KCZ_FAD_A_601 70% 56% 0.155 0.9730.69 0.99 - 310100%1
8JBZ_FAD_AAA_601 54% 68% 0.169 0.9360.59 0.66 - 250100%1
8JU4_FAD_A_601 54% 56% 0.209 0.9760.69 0.99 - 310100%1
8JOJ_FAD_A_601 38% 58% 0.274 0.9770.69 0.91 1 390100%1
2R4J_FAD_A_600 100% 18% 0.024 0.9951.94 1.57 22 1500100%1
3IC9_FAD_B_490 100% 32% 0.025 0.9961.23 1.45 7 800100%1
9GXB_FAD_A_301 100% 75% 0.022 0.9950.45 0.53 - 110100%1
2IPI_FAD_C_801 100% 14% 0.026 0.9941.79 2.09 14 23 90100%1
4KGD_FAD_B_701 100% 45% 0.031 0.9971.1 1.03 2 200100%1