FAD: FLAVIN-ADENINE DINUCLEOTIDE

FAD is a Ligand Of Interest in 5VWT 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
5VWT_FAD_A_601 58% 63% 0.198 0.9780.51 0.89 - 470100%1
5VWT_FAD_B_601 58% 64% 0.198 0.9770.52 0.85 - 230100%1
5VWT_FAD_C_601 51% 73% 0.202 0.9590.47 0.57 - 150100%1
5VWT_FAD_D_601 49% 70% 0.206 0.9540.49 0.66 - 260100%1
3UKA_FAD_B_600 86% 16% 0.111 0.9792.01 1.66 14 1510100%1
3UTE_FAD_B_2001 80% 13% 0.123 0.9722.13 1.85 15 18 60100%1
3UKP_FAD_G_601 73% 9% 0.153 0.9822.44 2.04 20 18 110100%1
3UKL_FAD_E_606 70% 10% 0.156 0.9762.71 1.67 15 1500100%1
3UKK_FAD_C_601 64% 17% 0.182 0.9812.02 1.61 13 1510100%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