3HDQ


FAD: FLAVIN-ADENINE DINUCLEOTIDE

FAD is a Ligand Of Interest in 3HDQ designated by the RCSB
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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
3HDQ_FAD_I_450 90% 22% 0.084 0.9681.82 1.41 19 1110100%1
3HDQ_FAD_A_450 90% 19% 0.085 0.9681.84 1.61 20 1400100%1
3HDQ_FAD_F_450 88% 23% 0.087 0.9641.82 1.37 18 810100%1
3HDQ_FAD_B_450 88% 22% 0.089 0.9651.75 1.48 19 820100%1
3HDQ_FAD_H_450 88% 25% 0.091 0.9651.82 1.25 18 800100%1
3HDQ_FAD_E_450 84% 22% 0.103 0.9661.77 1.45 16 1000100%1
3HDQ_FAD_D_450 83% 22% 0.107 0.9661.75 1.53 19 1200100%1
3HDQ_FAD_G_450 81% 24% 0.108 0.9611.73 1.37 14 820100%1
3HDQ_FAD_J_450 80% 22% 0.113 0.9631.86 1.37 18 810100%1
3HDQ_FAD_C_450 69% 18% 0.139 0.9541.88 1.62 17 1210100%1
3HDY_FAD_A_450 85% 32% 0.099 0.9631.3 1.41 5 930100%1
3HE3_FAD_I_450 82% 38% 0.118 0.9731.13 1.3 4 1000100%1
3MJ4_FAD_A_450 73% 37% 0.143 0.9721.13 1.33 4 920100%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
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