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% 48% 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% 40% 0.266 0.8321.32 1.1 3 21093%0.9333
1HT8_NAG_B_2672 14% 42% 0.253 0.8181.2 1.08 2 11093%0.9333
1HT8_NAG_A_1661 8% 36% 0.288 0.7811.5 1.09 3 12093%0.9333
1HT8_NAG_B_2661 8% 38% 0.288 0.771.43 1.09 2 12093%0.9333
1HT8_NAG_A_1681 4% 32% 0.354 0.7281.51 1.28 4 22093%0.9333
1HT8_NAG_B_2681 3% 37% 0.328 0.6761.44 1.11 4 12093%0.9333
1HT5_NAG_B_2671 74% 49% 0.12 0.9641.08 0.91 1 14093%0.9333
1EQG_NAG_A_671 59% 63% 0.144 0.9390.69 0.69 - -3093%0.9333
3N8X_NAG_B_1661 54% 58% 0.183 0.9490.61 0.98 - -00100%0.9333
4O1Z_NAG_B_802 51% 86% 0.137 0.890.17 0.55 - -00100%0.9333
1EQH_NAG_A_671 49% 60% 0.157 0.9170.82 0.69 - -3093%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