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

NAG is a Ligand Of Interest in 3NOX 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
3NOX_NAG_A_851 94% 61% 0.07 0.9710.58 0.91 - -00100%0.9333
3NOX_NAG_B_851 93% 52% 0.078 0.9710.53 1.31 - 200100%0.9333
3NOX_NAG_A_1501 40% 53% 0.169 0.8790.5 1.3 - 300100%0.9333
3NOX_NAG_B_921 28% 62% 0.215 0.8660.44 0.99 - 200100%0.9333
3NOX_NAG_B_1501 20% 38% 0.223 0.8220.75 1.66 - 301100%0.9333
3NOX_NAG_A_2811 18% 48% 0.257 0.8570.6 1.4 - 33093%0.9333
3NOX_NAG_B_5201 12% 53% 0.303 0.8390.61 1.18 - 100100%0.9333
3NOX_NAG_B_2191 12% 57% 0.331 0.8670.63 1.01 - 110100%0.9333
3NOX_NAG_A_5201 9% 57% 0.335 0.8220.46 1.16 - 200100%0.9333
3NOX_NAG_A_2191 3% 51% 0.341 0.6880.56 1.3 - 210100%0.9333
3H0C_NAG_A_794 100% 56% 0.021 0.9950.61 1.08 - 100100%0.9333
3SWW_NAG_A_851 89% 58% 0.082 0.9620.65 0.94 - -00100%0.9333
4A5S_NAG_B_2229 84% 82% 0.081 0.9430.3 0.5 - -00100%0.9333
3Q0T_NAG_B_851 83% 56% 0.103 0.9630.63 1.05 - 100100%0.9333
3KWF_NAG_B_794 82% 63% 0.111 0.9660.58 0.82 - -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