4WCT | pdb_00004wct


FAD: FLAVIN-ADENINE DINUCLEOTIDE

FAD is a Ligand Of Interest in 4WCT designated by the RCSB
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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4WCT_FAD_B_500Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4WCT_FAD_B_500Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4WCT_FAD_B_500Click 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
4WCT_FAD_B_500 99% 36% 0.054 0.9851.15 1.35 6 1170100%1
4WCT_FAD_A_500 98% 34% 0.059 0.9851.14 1.44 4 1140100%1
4XWZ_FAD_B_501 97% 37% 0.071 0.9831.22 1.27 6 840100%1
5OC3_FAD_A_501 92% 6% 0.082 0.9733.59 1.61 14 1020100%1
5OC2_FAD_B_501 70% 4% 0.141 0.963.71 2.07 16 12120100%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