FAD: FLAVIN-ADENINE DINUCLEOTIDE

FAD is a Ligand Of Interest in 2E4A 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
2E4A_FAD_C_2351 53% 34% 0.17 0.930.94 1.65 2 810100%1
2E4A_FAD_A_351 50% 27% 0.187 0.941 1.9 3 1510100%1
2E4A_FAD_B_1351 47% 29% 0.185 0.9240.96 1.87 2 1710100%1
2E4A_FAD_D_3351 39% 34% 0.201 0.9070.94 1.65 2 1310100%1
7U9U_FAD_B_401 93% 44% 0.088 0.9810.83 1.32 - 900100%1
3ZNN_FAD_A_350 92% 3% 0.086 0.9763.25 2.66 24 28 10100%1
4QFC_FAD_A_401 88% 33% 0.103 0.9781.15 1.48 5 1310100%1
6KBP_FAD_B_401 87% 18% 0.102 0.9761.85 1.71 9 1000100%1
3G3E_FAD_D_352 85% 26% 0.09 0.9561.4 1.59 6 1200100%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