FAD: FLAVIN-ADENINE DINUCLEOTIDE

FAD is a Ligand Of Interest in 3JSX 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
3JSX_FAD_D_601 72% 26% 0.145 0.9711.24 1.72 5 1640100%1
3JSX_FAD_G_601 72% 28% 0.143 0.9681.14 1.72 4 1320100%1
3JSX_FAD_C_601 72% 27% 0.139 0.9631.25 1.66 5 1250100%1
3JSX_FAD_B_601 71% 26% 0.142 0.9621.22 1.78 5 1780100%1
3JSX_FAD_A_601 70% 22% 0.152 0.9711.21 1.98 4 1570100%1
3JSX_FAD_H_601 69% 29% 0.149 0.9631.19 1.63 5 1270100%1
3JSX_FAD_E_601 68% 33% 0.146 0.9591.12 1.51 4 1120100%1
3JSX_FAD_F_601 61% 29% 0.153 0.9411.13 1.67 4 1240100%1
8OK0_FAD_A_301 95% 62% 0.064 0.9680.66 0.79 - 110100%1
5FUQ_FAD_B_1274 88% 3% 0.088 0.9653.76 2.25 17 1410100%1
5EA2_FAD_G_301 87% 70% 0.088 0.9590.49 0.65 - 100100%1
5A4K_FAD_C_1274 80% 35% 0.105 0.9531.28 1.29 5 930100%1
4CET_FAD_A_1225 77% 33% 0.115 0.9531.32 1.31 5 1010100%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
9GXB_FAD_A_301 100% 75% 0.022 0.9950.45 0.53 - 110100%1
9H8Q_FAD_H_602 100% 57% 0.023 0.9950.69 0.95 - 400100%1
2IPI_FAD_C_801 100% 14% 0.026 0.9941.79 2.09 14 23 90100%1