3MJ4


FAD: FLAVIN-ADENINE DINUCLEOTIDE

FAD is a Ligand Of Interest in 3MJ4 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
3MJ4_FAD_A_450 73% 37% 0.143 0.9721.13 1.33 4 920100%1
3MJ4_FAD_H_450 72% 39% 0.15 0.9741.13 1.23 4 600100%1
3MJ4_FAD_I_450 70% 40% 0.155 0.9751.12 1.23 4 830100%1
3MJ4_FAD_J_450 68% 36% 0.148 0.9591.11 1.38 4 910100%1
3MJ4_FAD_G_450 67% 37% 0.157 0.9651.15 1.3 4 610100%1
3MJ4_FAD_E_450 66% 39% 0.159 0.9651.12 1.24 4 730100%1
3MJ4_FAD_C_450 65% 35% 0.166 0.971.17 1.4 4 1110100%1
3MJ4_FAD_B_450 64% 36% 0.168 0.9691.15 1.35 4 710100%1
3MJ4_FAD_D_450 63% 37% 0.164 0.9591.12 1.36 3 750100%1
3MJ4_FAD_F_450 60% 37% 0.169 0.9561.15 1.32 4 800100%1
3HDQ_FAD_I_450 90% 22% 0.084 0.9681.82 1.41 19 1110100%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
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