6Y4J | pdb_00006y4j


FAD: FLAVIN-ADENINE DINUCLEOTIDE

FAD is a Ligand Of Interest in 6Y4J designated by the Author


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6Y4J_FAD_A_501Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6Y4J_FAD_A_501Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter6Y4J_FAD_A_501Click 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
6Y4J_FAD_A_501 99% 50% 0.058 0.9890.87 1.04 1 600100%1
8BMU_FAD_A_501 98% 46% 0.063 0.9841.21 0.89 2 100100%1
8BLZ_FAD_C_501 97% 53% 0.073 0.9860.98 0.86 2 140100%1
8BLX_FAD_A_501 88% 42% 0.1 0.9761.27 0.98 1 120100%1
8BJY_FAD_A_502 84% 55% 0.096 0.9590.84 0.91 1 270100%1
1LQU_FAD_A_1457 100% 43% 0.023 0.9951.03 1.18 2 500100%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
4OMF_FAD_B_405 100% 14% 0.015 0.9982.27 1.57 9 1300100%1
9GXB_FAD_A_301 100% 75% 0.022 0.9950.45 0.53 - 110100%1