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

NAG is a Ligand Of Interest in 4N8D 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
4N8D_NAG_A_808 71% 74% 0.135 0.9550.34 0.65 - -00100%0.9333
4N8D_NAG_B_804 67% 77% 0.128 0.9370.3 0.62 - -00100%0.9333
4N8D_NAG_A_811 44% 75% 0.161 0.8890.42 0.54 - -20100%0.9333
4N8D_NAG_B_805 44% 78% 0.191 0.920.32 0.56 - -00100%0.9333
4N8D_NAG_A_809 37% 84% 0.171 0.8660.31 0.44 - -00100%0.9333
4N8D_NAG_A_810 29% 55% 0.212 0.870.29 1.41 - 300100%0.9333
4N8D_NAG_A_806 23% 83% 0.235 0.8580.29 0.48 - -00100%0.9333
4N8D_NAG_B_802 21% 75% 0.246 0.8590.35 0.62 - 100100%0.9333
4N8D_NAG_B_806 19% 70% 0.263 0.8560.28 0.85 - 100100%0.9333
4N8D_NAG_A_807 18% 85% 0.255 0.8430.26 0.47 - -00100%0.9333
4N8D_NAG_B_801 12% 72% 0.242 0.7660.31 0.76 - 100100%0.9333
4N8D_NAG_B_803 11% 85% 0.25 0.7680.29 0.45 - -00100%0.9333
3H0C_NAG_A_794 100% 56% 0.021 0.9950.61 1.08 - 100100%0.9333
3NOX_NAG_A_851 94% 61% 0.07 0.9710.58 0.91 - -00100%0.9333
3SWW_NAG_A_851 89% 58% 0.082 0.9620.65 0.94 - -00100%0.9333
4N8E_NAG_B_804 87% 63% 0.073 0.9440.29 1.12 - 300100%0.9333
3Q0T_NAG_B_851 83% 56% 0.103 0.9630.63 1.05 - 100100%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
3GXM_NAG_A_498 100% 45% 0.026 0.9920.75 1.34 - 200100%0.9333
3PPS_NAG_B_760 100% 44% 0.028 0.9930.57 1.57 - 300100%0.9333