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

NAG is a Ligand Of Interest in 1EQG 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
1EQG_NAG_A_671 59% 64% 0.144 0.9390.69 0.69 - -3093%0.9333
1EQG_NAG_B_1671 43% 67% 0.165 0.90.61 0.68 - -3093%0.9333
1EQG_NAG_A_681 10% 46% 0.249 0.7621.29 0.82 2 -4093%0.9333
1EQG_NAG_B_1681 8% 44% 0.268 0.7591.35 0.84 3 15093%0.9333
1EQG_NAG_A_661 5% 53% 0.355 0.7650.95 0.88 - 12093%0.9333
1EQG_NAG_B_672 5% 48% 0.317 0.7231.2 0.82 1 10093%0.9333
1EQG_NAG_B_1661 4% 53% 0.339 0.7440.93 0.9 - 12093%0.9333
1EQG_NAG_A_1672 2% 44% 0.349 0.6611.29 0.87 2 20093%0.9333
1EQG_NAG_A_662 1% 52% 0.488 0.6621.2 0.68 3 -1093%0.9333
1EQG_NAG_B_1662 0% 49% 0.598 0.5921.26 0.72 2 -1093%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
1HT8_NAG_B_2671 55% 47% 0.153 0.9351.04 0.99 1 -5093%0.9333
3N8X_NAG_B_1661 54% 58% 0.183 0.9490.61 0.98 - -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
3PPS_NAG_B_760 100% 44% 0.028 0.9930.57 1.57 - 300100%0.9333
5O59_NAG_A_601 100% 70% 0.024 0.9930.3 0.85 - -00100%0.9333