NGA: 2-acetamido-2-deoxy-beta-D-galactopyranose



Best-fitted instance in this entry
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
5T52_NGA_A_303 97% 35% 0.065 0.9820.9 1.78 1 500100%1
2Z48_NGA_A_1003 93% 56% 0.067 0.9630.55 1.15 - 200100%1
3GH7_NGA_A_1300 93% 31% 0.088 0.9820.85 2.01 1 300100%1
5FQF_NGA_A_1588 91% 45% 0.081 0.970.63 1.54 - 400100%1
4G9N_NGA_B_201 90% 69% 0.085 0.9690.55 0.65 - -10100%1