VOR: Voriconazole

VOR is a Ligand Of Interest in 5HS1 designated by the RCSB


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter5HS1_VOR_A_602Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter5HS1_VOR_A_602Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter5HS1_VOR_A_602Click 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
5HS1_VOR_A_602 76% 56% 0.139 0.9760.68 1.01 1 200100%1
4ZE0_VOR_A_602 71% 57% 0.15 0.9720.63 1.02 1 300100%1
7RY9_VOR_A_602 50% 56% 0.225 0.9770.49 1.2 - 400100%1
7RYB_VOR_A_602 37% 46% 0.257 0.9570.7 1.38 1 620100%1
7RY8_VOR_A_602 31% 54% 0.281 0.9540.68 1.1 1 200100%1
6H1O_VOR_B_502 78% 4% 0.107 0.951.04 4.41 1 18 10100%1
6AY6_VOR_A_501 56% 10% 0.185 0.9591.89 2.37 4 1130100%1
4UYM_VOR_B_590 53% 9% 0.192 0.9541.95 2.55 5 1220100%1