NAG: 2-acetamido-2-deoxy-beta-D-glucopyranose

NAG is a Ligand Of Interest in 3ALX designated by the RCSB


Best-fitted instance in this entry
Other instances in this entry
Best-fitted instance in this entry
Best-fitted PDB instances with same target (top 5)
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
3ALX_NAG_A_901 16% 45% 0.28 0.8550.88 1.26 1 300100%0.9333
3ALX_NAG_B_901 15% 62% 0.268 0.8280.57 0.86 - 100100%0.9333
3ALX_NAG_C_901 5% 60% 0.361 0.7710.72 0.8 - -10100%0.9333
3ALX_NAG_B_801 2% 53% 0.439 0.7031.02 0.82 1 100100%0.9333
3ALX_NAG_D_901 1% 54% 0.468 0.6560.93 0.83 1 -10100%0.9333
3ALX_NAG_C_801 1% 63% 0.499 0.6690.81 0.57 - -00100%0.9333
3ALW_NAG_A_901 12% 58% 0.278 0.8130.87 0.74 1 -20100%0.9333
1OC7_NAG_A_500 100% 60% 0.04 0.9910.61 0.9 - 100100%0.9333
1OC6_NAG_A_500 100% 67% 0.041 0.9880.46 0.8 - 100100%0.9333
1UWC_NAG_A_262 100% 54% 0.046 0.990.81 0.95 - -00100%0.9333
6ZE6_NAG_B_703 99% 52% 0.044 0.9840.78 1.07 - 200100%0.8667
6ZE2_NAG_B_704 99% 56% 0.042 0.9790.73 0.95 - 100100%0.9333