FAD: FLAVIN-ADENINE DINUCLEOTIDE

FAD is a Ligand Of Interest in 6FYF 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
6FYF_FAD_D_501 82% 12% 0.111 0.9672.17 1.95 17 960100%1
6FYF_FAD_A_501 80% 6% 0.115 0.9642.58 2.43 23 1140100%1
6FYF_FAD_C_501 73% 19% 0.128 0.9541.22 2.23 4 730100%1
6FYF_FAD_B_501 68% 19% 0.138 0.951.2 2.22 4 740100%1
3W8Z_FAD_B_600 94% 23% 0.082 0.9811.56 1.59 11 1570100%1
6FOQ_FAD_C_501 94% 59% 0.076 0.9740.83 0.76 2 150100%1
3W8X_FAD_A_600 94% 31% 0.08 0.9771.37 1.37 7 860100%1
3W8W_FAD_A_600 89% 30% 0.093 0.9721.46 1.32 7 960100%1
4XLO_FAD_B_501 86% 16% 0.111 0.981.8 1.87 10 19 10100%1
4KGD_FAD_B_701 100% 45% 0.031 0.9971.1 1.03 2 200100%1
4FEG_FAD_B_710 100% 38% 0.033 0.9971.25 1.2 4 510100%1
4FEE_FAD_B_701 100% 40% 0.034 0.9961.15 1.17 3 400100%1
2PGN_FAD_B_613 100% 37% 0.037 0.9941.33 1.15 7 600100%1
2PGO_FAD_A_612 100% 21% 0.037 0.9941.13 2.16 6 500100%1