Ligand validation:3JUT


GTQ: 2,5-dihydroxybenzoic acid

GTQ is a Ligand Of Interest in 3JUT designated by the RCSB


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter3JUT_GTQ_A_131Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter3JUT_GTQ_A_131Click 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
3JUT_GTQ_A_131 36% 37% 0.177 0.8711.33 1.17 1 230100%0.8636
3JUT_GTQ_B_131 12% 21% 0.245 0.7761.69 1.64 1 110100%0.8636
3NW4_GTQ_A_370 97% 32% 0.062 0.981.76 0.96 2 100100%1
3NL1_GTQ_A_370 96% 38% 0.064 0.9751.7 0.75 1 -00100%1
4E3D_GTQ_A_303 70% 35% 0.102 0.9190.91 1.63 1 500100%1
4FAG_GTQ_A_402 64% 34% 0.176 0.9751.87 0.75 1 -30100%1
7BPC_GTQ_C_401 53% 47% 0.16 0.921.18 0.86 - -00100%1