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

NAG is a Ligand Of Interest in 1EQH 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
1EQH_NAG_A_671 49% 61% 0.157 0.9170.82 0.69 - -3093%0.9333
1EQH_NAG_B_1671 49% 66% 0.145 0.9020.66 0.66 - -3093%0.9333
1EQH_NAG_B_1681 14% 51% 0.23 0.7970.97 0.91 - 12093%0.9333
1EQH_NAG_A_681 9% 50% 0.268 0.7691.04 0.91 - 12093%0.9333
1EQH_NAG_A_1672 8% 48% 0.306 0.7971.17 0.83 1 10093%0.9333
1EQH_NAG_B_1661 6% 54% 0.284 0.7260.93 0.84 - 10093%0.9333
1EQH_NAG_B_672 4% 47% 0.294 0.6951.24 0.83 2 10093%0.9333
1EQH_NAG_A_661 3% 55% 0.308 0.6710.95 0.81 - 10093%0.9333
1EQH_NAG_A_662 0% 49% 0.475 0.483 1.25 0.74 1 10093%0.9333
1EQH_NAG_B_1662 0% 49% 0.736 0.384 1.21 0.77 1 10093%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
5LDS_NAG_B_1007 100% 67% 0.022 0.9950.48 0.79 - -00100%0.9333
5O5D_NAG_B_501 100% 64% 0.02 0.9950.38 0.97 - 100100%0.9333
6MUG_NAG_G_629 100% 76% 0.022 0.9940.35 0.58 - -00100%0.9333
3GXM_NAG_A_498 100% 45% 0.026 0.9920.75 1.34 - 200100%0.9333