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

NAG is a Ligand Of Interest in 4N8E 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
4N8E_NAG_B_804 87% 63% 0.073 0.9440.29 1.12 - 300100%0.9333
4N8E_NAG_A_810 83% 66% 0.077 0.9340.25 1.04 - 100100%0.9333
4N8E_NAG_A_809 74% 66% 0.087 0.9160.41 0.88 - 100100%0.9333
4N8E_NAG_A_808 68% 72% 0.093 0.9020.34 0.74 - 100100%0.9333
4N8E_NAG_A_811 65% 56% 0.103 0.9050.34 1.34 - 320100%0.9333
4N8E_NAG_B_805 57% 68% 0.104 0.8780.36 0.86 - 100100%0.9333
4N8E_NAG_B_806 56% 55% 0.11 0.8790.36 1.36 - 300100%0.9333
4N8E_NAG_A_806 41% 67% 0.122 0.8340.36 0.88 - 100100%0.9333
4N8E_NAG_B_803 41% 86% 0.135 0.8470.34 0.37 - -00100%0.9333
4N8E_NAG_B_801 37% 58% 0.136 0.8320.46 1.12 - 100100%0.9333
4N8E_NAG_A_807 32% 84% 0.139 0.8130.31 0.44 - -00100%0.9333
4N8E_NAG_B_802 22% 75% 0.154 0.7690.35 0.62 - 100100%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
3OC0_NAG_A_794 89% 35% 0.076 0.9530.76 1.76 - 600100%0.9333
4N8D_NAG_A_811 84% 75% 0.076 0.9380.42 0.54 - -20100%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