2WQ4 | pdb_00002wq4


SFU: methyl 1-seleno-alpha-L-fucopyranoside

SFU is a Ligand Of Interest in 2WQ4 designated by the RCSB
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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter2WQ4_SFU_B_200Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter2WQ4_SFU_B_200Click 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 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
2WQ4_SFU_B_200 100% 69% 0.049 0.9910.55 0.63 - -00100%1
2WQ4_SFU_C_200 99% 74% 0.055 0.9880.41 0.6 - -00100%1
2WQ4_SFU_A_200 95% 71% 0.07 0.9760.45 0.66 - -00100%1
4AGI_SFU_A_910 100% 56% 0.042 0.9910.71 0.97 - 100100%1
6YF6_SFU_B_301 89% 65% 0.106 0.9850.46 0.86 - -00100%1
5EO7_SFU_B_402 87% 46% 0.099 0.9720.57 1.49 - 500100%1