Ligand validation:1NUW


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

F6P is a Ligand Of Interest in 1NUW designated by the RCSB


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter1NUW_F6P_A_2336Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter1NUW_F6P_A_2336Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter1NUW_F6P_A_2336Click 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
1NUW_F6P_A_2336 98% 59% 0.064 0.9870.63 0.95 - 100100%1
1CNQ_F6P_A_339 95% 44% 0.077 0.980.99 1.17 - 100100%1
1LEV_F6P_F_338 94% 55% 0.075 0.9760.7 1.03 - 100100%1
1NV3_F6P_A_2339 93% 66% 0.085 0.9810.55 0.77 - -00100%1
1NUY_F6P_A_2339 93% 59% 0.079 0.9740.66 0.9 - 110100%0.9375
4GWS_F6P_A_401 92% 53% 0.091 0.980.95 0.88 1 -10100%1
5HR5_F6P_A_602 99% 59% 0.064 0.9910.94 0.64 1 -00100%1
6HVI_F6P_A_603 97% 53% 0.071 0.9860.8 1.03 1 100100%1
5HTK_F6P_A_604 96% 42% 0.081 0.9891.25 1.01 1 100100%1