4X7M | pdb_00004x7m


UD1: URIDINE-DIPHOSPHATE-N-ACETYLGLUCOSAMINE

UD1 is a Ligand Of Interest in 4X7M designated by the RCSB
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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4X7M_UD1_B_501Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4X7M_UD1_B_501Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter4X7M_UD1_B_501Click 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
4X7M_UD1_B_501 53% 27% 0.167 0.9271.42 1.54 7 1040100%1
4WAD_UD1_A_501 38% 40% 0.201 0.9050.92 1.4 3 770100%1
4R7U_UD1_A_503 99% 29% 0.049 0.981.26 1.55 6 1100100%1
4FKZ_UD1_A_401 99% 44% 0.056 0.9860.87 1.3 2 620100%1
7TB0_UD1_A_501 99% 62% 0.064 0.9910.57 0.89 - 100100%1
4NES_UD1_A_400 98% 22% 0.052 0.9771.9 1.38 10 610100%1
4G3Q_UD1_A_506 98% 28% 0.059 0.9831.34 1.53 5 1000100%1