2UUH | pdb_00002uuh


LMU: DODECYL-ALPHA-D-MALTOSIDE

LMU is a Ligand Of Interest in 2UUH designated by the RCSB
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Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter2UUH_LMU_A_1149Click to see a 3Delectron density viewof this ligand instance
Created with Raphaël 2.3.0WorseGeometryBetterWorseExperiment Data FittingBetter2UUH_LMU_A_1149Click 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
2UUH_LMU_A_1149 9% 18% 0.283 0.7771.15 2.32 3 1642100%1
4F2V_LMU_A_301 63% 37% 0.14 0.9341.11 1.37 3 740100%1
2WSF_LMU_H_105 53% 38% 0.11 0.8680.72 1.66 1 9360100%1
2WSC_LMU_A_7032 49% 15% 0.101 0.8470.99 2.76 3 19 560100%1
3LW5_LMU_G_7039 42% 47% 0.148 0.8670.68 1.35 - 480100%1
2WSE_LMU_H_106 33% 14% 0.111 0.7851.05 2.75 4 19 580100%1