1LBY | pdb_00001lby


F6P: 6-O-phosphono-beta-D-fructofuranose

F6P is a Ligand Of Interest in 1LBY designated by the RCSB
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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter1LBY_F6P_B_595Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter1LBY_F6P_B_595Click 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
1LBY_F6P_B_595 22% 30% 0.28 0.8951.21 1.59 1 340100%0.6
1LBY_F6P_A_295 15% 24% 0.288 0.8521.25 1.82 1 4100100%0.65
4MA4_F6P_A_606 99% 36% 0.051 0.980.86 1.64 - 200100%1
5HR5_F6P_A_602 99% 59% 0.064 0.9910.94 0.64 1 -00100%1
6ETJ_F6P_A_602 98% 56% 0.054 0.9790.61 1.08 - 100100%1
1NUX_F6P_A_2339 98% 59% 0.056 0.9790.64 0.91 - -00100%1
1NUW_F6P_A_2336 98% 59% 0.064 0.9870.63 0.95 - 100100%1