UAG: URIDINE-5'-DIPHOSPHATE-N-ACETYLMURAMOYL-L-ALANINE-D-GLUTAMATE

UAG is a Ligand Of Interest in 4UAG designated by the RCSB


Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4UAG_UAG_A_460Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4UAG_UAG_A_460Click 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
4UAG_UAG_A_460 85% 46% 0.093 0.9580.86 1.21 1 600100%1
1E8C_UAG_A_1498 75% 12% 0.122 0.9582.13 1.92 18 22 0098%0.9828
2WTZ_UAG_D_1498 66% 27% 0.157 0.9621.03 1.9 4 1410100%1
2XJA_UAG_B_1536 65% 13% 0.162 0.9651.19 2.68 4 28 20100%1