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

NAG is a Ligand Of Interest in 3VH8 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
3VH8_NAG_G_300 48% 49% 0.136 0.8790.72 1.24 - 200100%0.9333
3VH8_NAG_H_300 32% 61% 0.171 0.8420.64 0.84 - 100100%0.9333
3VH8_NAG_G_302 25% 44% 0.222 0.860.73 1.48 - 100100%0.9333
3VH8_NAG_H_302 16% 55% 0.275 0.8420.58 1.12 - 100100%0.9333
3VH8_NAG_G_301 14% 42% 0.248 0.8020.58 1.68 - 400100%0.9333
3VH8_NAG_H_301 9% 40% 0.262 0.7450.7 1.7 - 300100%0.9333
5T6Z_NAG_G_300 75% 14% 0.1 0.9331.46 2.56 3 840100%0.9333
7K80_NAG_G_400 70% 80% 0.132 0.9510.28 0.55 - -10100%0.9333
5B39_NAG_G_301 67% 91% 0.129 0.9390.22 0.33 - -10100%0.9333
3WUW_NAG_G_300 58% 51% 0.111 0.9030.64 1.26 - 22093%0.9333
7K81_NAG_G_301 53% 86% 0.143 0.9040.25 0.47 - -10100%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