FAD: FLAVIN-ADENINE DINUCLEOTIDE

FAD is a Ligand Of Interest in 3V3O 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
3V3O_FAD_A_403 62% 15% 0.175 0.9681.77 1.96 11 19 20100%1
3V3O_FAD_B_403 55% 23% 0.193 0.9611.66 1.55 9 18 10100%1
3V3O_FAD_C_402 52% 19% 0.188 0.9471.69 1.75 10 1610100%1
3V3O_FAD_D_402 46% 19% 0.203 0.9411.67 1.77 9 1620100%1
3P9U_FAD_B_401 91% 8% 0.076 0.9612.78 1.83 17 1511100%1
2XYO_FAD_D_1384 88% 30% 0.079 0.9551.21 1.56 4 1020100%1
2XDO_FAD_A_389 84% 21% 0.123 0.9871.45 1.86 9 18 00100%1
4A99_FAD_A_389 80% 28% 0.124 0.9731.3 1.58 6 1220100%1
2Y6Q_FAD_C_1384 78% 17% 0.131 0.9751.38 2.18 7 21 00100%1
2R4J_FAD_B_600 100% 13% 0.024 0.9952 1.99 18 19 00100%1
3IC9_FAD_B_490 100% 32% 0.025 0.9961.23 1.45 7 800100%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
4PVH_FAD_A_601 100% 35% 0.028 0.9931.32 1.23 7 720100%1