FDA: DIHYDROFLAVINE-ADENINE DINUCLEOTIDE

FDA is a Ligand Of Interest in 7AA2 designated by the Author


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
7AA2_FDA_A_701 100% 60% 0.043 0.9860.69 0.83 - 130100%1
7AA2_FDA_B_701 100% 55% 0.044 0.9870.85 0.89 2 230100%1
6ZE6_FDA_A_701 100% 60% 0.044 0.9840.72 0.8 - 130100%1
6ZE2_FDA_B_701 99% 60% 0.048 0.9790.71 0.83 - 130100%1
6ZE4_FDA_A_701 93% 58% 0.07 0.9650.77 0.86 1 160100%1
6ZE7_FDA_A_701 91% 57% 0.073 0.960.78 0.87 - 340100%1
6ZE5_FDA_A_701 86% 62% 0.098 0.9680.59 0.87 - 150100%1
4OPD_FDA_B_501 100% 67% 0.02 0.9950.55 0.71 - 120100%1
3UKF_FDA_B_600 100% 10% 0.026 0.9952.22 2.05 19 19 00100%1
3TSH_FDA_A_601 100% 38% 0.04 0.9921.03 1.38 3 630100%1
4MOR_FDA_B_801 100% 15% 0.037 0.9891.83 1.96 12 19 10100%1
3ATR_FDA_A_501 100% 23% 0.039 0.9861.34 1.81 5 1610100%1