8IYP | pdb_00008iyp


PLS: [3-HYDROXY-2-METHYL-5-PHOSPHONOOXYMETHYL-PYRIDIN-4-YLMETHYL]-SERINE

PLS is a Ligand Of Interest in 8IYP designated by the Author
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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter8IYP_PLS_A_401Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter8IYP_PLS_A_401Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter8IYP_PLS_A_401Click 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
8IYP_PLS_A_401 85% 36% 0.106 0.9731.12 1.41 2 410100%1
8H1Q_PLS_A_401 94% 33% 0.082 0.9821.2 1.45 3 400100%1
9J4G_PLS_A_501 98% 34% 0.056 0.9751.24 1.37 2 350100%1
3B1D_PLS_A_501 97% 27% 0.052 0.9681.73 1.25 4 310100%0.65
9KRO_PLS_A_501 97% 35% 0.062 0.9741.55 1.04 4 260100%1
6SMW_PLS_B_601 96% 20% 0.07 0.9811.83 1.59 2 520100%1
6SMN_PLS_A_601 96% 19% 0.072 0.981.89 1.6 4 640100%1