FAD: FLAVIN-ADENINE DINUCLEOTIDE

FAD is a Ligand Of Interest in 6MP5 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
6MP5_FAD_B_501 57% 74% 0.181 0.9580.45 0.55 - 250100%1
6MP5_FAD_D_501 57% 75% 0.186 0.9630.44 0.53 - 230100%1
6MP5_FAD_C_501 54% 75% 0.204 0.970.45 0.53 - 230100%1
6MP5_FAD_A_501 53% 74% 0.202 0.9650.45 0.55 - 220100%1
6MO6_FAD_C_501 96% 75% 0.06 0.970.48 0.5 - 130100%1
6OI5_FAD_B_501 95% 64% 0.064 0.9670.59 0.77 - 350100%1
6OI6_FAD_A_501 88% 64% 0.087 0.9620.72 0.66 1 210100%1
6WH6_FAD_B_501 87% 72% 0.101 0.9730.46 0.63 - 140100%1
6OIC_FAD_B_501 67% 70% 0.145 0.9540.47 0.68 - 120100%1
2R4J_FAD_B_600 100% 13% 0.024 0.9952 1.99 18 19 00100%1
3IC9_FAD_B_490 100% 32% 0.025 0.9961.23 1.45 7 800100%1
2IPI_FAD_C_801 100% 14% 0.026 0.9941.79 2.09 14 23 90100%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