7H7Y


HUH: 1~{H}-1,2,3-triazole

HUH is a Ligand Of Interest in 7H7Y designated by the Author
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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter7H7Y_HUH_C_208Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter7H7Y_HUH_C_208Click 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
7H7Y_HUH_C_208 59% 55% 0.116 0.8960.49 1.21 - -00100%1
7H7Y_HUH_B_205 23% 55% 0.265 0.8910.52 1.18 - -00100%0.58
7H7Y_HUH_D_207 14% 52% 0.224 0.7750.54 1.3 - -00100%0.69
6QAG_HUH_A_404 89% 61% 0.091 0.970.7 0.8 - -00100%0.81
5S75_HUH_B_506 36% 69% 0.246 0.9420.6 0.6 - -00100%0.38