FAD: FLAVIN-ADENINE DINUCLEOTIDE

FAD is a Ligand Of Interest in 5A4K 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
5A4K_FAD_C_1274 80% 35% 0.105 0.9531.28 1.29 5 930100%1
5A4K_FAD_B_1274 78% 36% 0.103 0.9461.24 1.28 5 1010100%1
5A4K_FAD_A_1274 78% 35% 0.105 0.9471.26 1.31 5 910100%1
5A4K_FAD_D_1274 76% 35% 0.11 0.9471.27 1.29 5 820100%1
8OK0_FAD_A_301 95% 62% 0.064 0.9680.66 0.79 - 110100%1
5FUQ_FAD_B_1274 88% 3% 0.088 0.9653.76 2.25 17 1410100%1
5EA2_FAD_G_301 87% 70% 0.088 0.9590.49 0.65 - 100100%1
4CET_FAD_A_1225 77% 33% 0.115 0.9531.32 1.31 5 1010100%1
3JSX_FAD_D_601 72% 26% 0.145 0.9711.24 1.72 5 1640100%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