FAD: FLAVIN-ADENINE DINUCLEOTIDE

FAD is a Ligand Of Interest in 6C71 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
6C71_FAD_C_502 71% 24% 0.138 0.9581.18 1.9 4 1630100%1
6C71_FAD_B_502 65% 24% 0.159 0.9631.17 1.93 4 1730100%1
6C71_FAD_A_502 64% 24% 0.155 0.9551.18 1.93 4 1620100%1
6C71_FAD_D_502 57% 24% 0.178 0.9531.18 1.9 4 1740100%1
7C4A_FAD_A_1001 89% 63% 0.095 0.9740.61 0.8 - 130100%1
7C49_FAD_A_1001 82% 59% 0.114 0.970.8 0.76 - 240100%1
5TTJ_FAD_A_501 82% 4% 0.114 0.9693.94 1.92 22 1640100%1
7KHN_FAD_A_501 73% 22% 0.145 0.9721.22 2 4 18 40100%1
5TTK_FAD_B_501 71% 3% 0.142 0.9634.03 2 22 1440100%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