Ligand validation:9ENJ


FDA: DIHYDROFLAVINE-ADENINE DINUCLEOTIDE

FDA is a Ligand Of Interest in 9ENJ designated by the Author


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter9ENJ_FDA_D_701Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter9ENJ_FDA_D_701Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter9ENJ_FDA_D_701Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
Other instances in this entry
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
Best-fitted PDB instances with same target (top 5)
Created with Raphaël 2.3.0
Best-fitted instance in this entry
Created with Raphaël 2.3.0
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
9ENJ_FDA_D_701 46% 65% 0.19 0.9260.62 0.73 - 210100%1
9ENJ_FDA_A_701 46% 65% 0.194 0.930.62 0.73 - 210100%1
9ENJ_FDA_B_701 45% 64% 0.197 0.9280.61 0.75 - 210100%1
9ENJ_FDA_C_701 41% 65% 0.197 0.9140.62 0.72 - 210100%1
9ENN_FDA_D_701 80% 63% 0.125 0.9760.63 0.8 - 110100%1
9ENI_FDA_A_701 49% 64% 0.188 0.9360.62 0.75 - 210100%1
9ENK_FDA_D_701 44% 64% 0.194 0.9230.61 0.77 - 230100%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
4OPC_FDA_A_501 100% 64% 0.038 0.9860.6 0.76 - 210100%1