FAD: FLAVIN-ADENINE DINUCLEOTIDE



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
8RPI_FAD_B_701 69% 75% 0.156 0.970.5 0.49 - 100100%1
8RPI_FAD_A_701 67% 73% 0.169 0.9790.54 0.49 - 100100%1
8RPI_FAD_E_701 62% 72% 0.185 0.9780.5 0.57 - 200100%1
8RPI_FAD_D_701 59% 76% 0.185 0.970.48 0.48 - 100100%1
8RPI_FAD_F_701 58% 75% 0.174 0.9530.48 0.51 - 130100%1
8RPI_FAD_C_701 53% 73% 0.204 0.9670.5 0.53 - 100100%1
8RPJ_FAD_B_702 92% 69% 0.09 0.9810.61 0.59 1 100100%1
8RPH_FAD_A_701 51% 74% 0.214 0.970.46 0.56 - 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