FAD: FLAVIN-ADENINE DINUCLEOTIDE

FAD is a Ligand Of Interest in 7XXM 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
7XXM_FAD_B_701 86% 58% 0.098 0.9670.75 0.85 1 310100%1
7XXM_FAD_E_701 76% 57% 0.111 0.9470.79 0.88 1 400100%1
7XXM_FAD_F_701 75% 60% 0.11 0.9440.73 0.81 - 200100%1
7XXM_FAD_A_701 75% 59% 0.114 0.9480.71 0.86 1 310100%1
7XXM_FAD_H_701 29% 65% 0.191 0.8510.6 0.75 - 110100%1
7XXM_FAD_D_701 25% 64% 0.18 0.8150.61 0.77 - 100100%1
7XXM_FAD_G_701 0% 61% 0.387 0.403 0.64 0.84 - -00100%1
7XXM_FAD_C_701 0% 63% 0.397 0.411 0.62 0.78 - -00100%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
7XXD_FAD_B_701 91% 57% 0.091 0.9760.78 0.87 1 100100%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
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