FAD: FLAVIN-ADENINE DINUCLEOTIDE

FAD is a Ligand Of Interest in 7XXD designated by the Author


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
7XXD_FAD_B_701 91% 57% 0.091 0.9760.78 0.87 1 100100%1
7XXD_FAD_F_701 88% 58% 0.1 0.9750.73 0.88 1 210100%1
7XXD_FAD_A_701 84% 56% 0.107 0.9680.74 0.96 - 520100%1
7XXD_FAD_E_701 82% 55% 0.108 0.9620.78 0.96 1 310100%1
7XXD_FAD_D_701 59% 62% 0.136 0.9160.67 0.8 - 200100%1
7XXD_FAD_H_701 48% 62% 0.148 0.8920.69 0.77 - 200100%1
7XXD_FAD_C_701 30% 61% 0.202 0.8630.64 0.86 - 300100%1
7XXD_FAD_G_701 14% 60% 0.232 0.7870.65 0.87 - 200100%1
7XXP_FAD_B_701 93% 58% 0.09 0.9850.77 0.84 2 210100%1
7XXC_FAD_F_701 91% 59% 0.091 0.9790.72 0.85 - 210100%1
7XQA_FAD_B_701 90% 59% 0.088 0.9720.69 0.86 - 110100%1
7Y0X_FAD_B_701 86% 57% 0.099 0.9690.77 0.89 2 310100%1
7XYL_FAD_F_701 86% 57% 0.102 0.9720.76 0.88 1 200100%1
2R4J_FAD_B_600 100% 13% 0.024 0.9952 1.99 18 19 00100%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
4PVK_FAD_A_601 100% 43% 0.026 0.9951.12 1.07 4 200100%1
4FEG_FAD_B_710 100% 38% 0.033 0.9971.25 1.2 4 510100%1