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

NAG is a Ligand Of Interest in 1HT8 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
1HT8_NAG_B_2671 55% 47% 0.153 0.9351.04 0.99 1 -5093%0.9333
1HT8_NAG_A_1671 55% 54% 0.151 0.9310.88 0.91 1 -6093%0.9333
1HT8_NAG_A_1672 14% 38% 0.266 0.8321.32 1.1 3 21093%0.9333
1HT8_NAG_B_2672 14% 41% 0.253 0.8181.2 1.08 2 11093%0.9333
1HT8_NAG_A_1661 8% 35% 0.288 0.7811.5 1.09 3 12093%0.9333
1HT8_NAG_B_2661 8% 36% 0.288 0.771.43 1.09 2 12093%0.9333
1HT8_NAG_A_1681 4% 30% 0.354 0.7281.51 1.28 4 22093%0.9333
1HT8_NAG_B_2681 3% 35% 0.328 0.6761.44 1.11 4 12093%0.9333
1EBV_NAG_A_681 97% 61% 0.07 0.9860.49 0.98 - 130100%0.9333
1HT5_NAG_B_2671 75% 49% 0.12 0.9641.08 0.91 1 14093%0.9333
1PGF_NAG_A_681 71% 58% 0.113 0.9330.77 0.85 - 100100%0.9333
1EQG_NAG_A_671 59% 64% 0.144 0.9390.69 0.69 - -3093%0.9333
1PGE_NAG_B_681 56% 56% 0.126 0.8960.51 1.17 - 200100%0.9333
3H0C_NAG_A_794 100% 56% 0.021 0.9950.61 1.08 - 100100%0.9333
5F9W_NAG_A_510 100% 88% 0.023 0.9940.24 0.43 - -00100%0.9333
5LDS_NAG_B_1007 100% 67% 0.022 0.9950.48 0.79 - -00100%0.9333
5O5D_NAG_A_601 100% 65% 0.022 0.9940.32 0.99 - 100100%0.9333
6MUG_NAG_G_629 100% 76% 0.022 0.9940.35 0.58 - -00100%0.9333