FAD: FLAVIN-ADENINE DINUCLEOTIDE

FAD is a Ligand Of Interest in 2WPE 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
2WPE_FAD_D_998 93% 25% 0.091 0.9871.28 1.76 6 1400100%1
2WPE_FAD_A_998 92% 28% 0.093 0.9841.22 1.66 5 1310100%1
2WPE_FAD_C_998 89% 30% 0.093 0.9731.36 1.42 6 800100%1
2WPE_FAD_B_998 80% 27% 0.118 0.9671.43 1.49 6 800100%1
5S9T_FAD_B_501 98% 24% 0.056 0.9811.15 1.96 3 800100%1
5SMJ_FAD_B_501 98% 59% 0.057 0.9790.7 0.85 - -00100%1
5S9U_FAD_B_501 98% 27% 0.061 0.9811.11 1.83 2 600100%1
8PF4_FAD_D_502 97% 59% 0.064 0.9820.78 0.8 2 400100%1
2WPF_FAD_A_998 97% 26% 0.066 0.9841.26 1.72 7 1700100%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