2YG7 | pdb_00002yg7


FAD: FLAVIN-ADENINE DINUCLEOTIDE

FAD is a Ligand Of Interest in 2YG7 designated by the RCSB
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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter2YG7_FAD_A_600Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter2YG7_FAD_A_600Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter2YG7_FAD_A_600Click 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
2YG7_FAD_A_600 59% 26% 0.168 0.9521.49 1.51 7 1460100%1
2YG7_FAD_B_600 45% 27% 0.199 0.931.35 1.58 3 1120100%1
2YG6_FAD_A_600 92% 16% 0.093 0.9841.69 2.03 11 19 40100%1
2YG4_FAD_A_600 90% 19% 0.098 0.9821.59 1.84 8 1710100%1
2YG3_FAD_B_600 88% 34% 0.096 0.9721.16 1.46 5 1010100%1
2YG5_FAD_A_600 82% 21% 0.103 0.9581.43 1.87 9 22 120100%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