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

NAG is a Ligand Of Interest in 3SWW 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
3SWW_NAG_A_851 89% 58% 0.082 0.9620.65 0.94 - -00100%0.9333
3SWW_NAG_B_851 87% 50% 0.092 0.9640.72 1.2 - 100100%0.9333
3SWW_NAG_A_1501 33% 60% 0.206 0.8870.51 1.02 - 210100%0.9333
3SWW_NAG_B_921 24% 57% 0.244 0.8750.44 1.18 - 200100%0.9333
3SWW_NAG_A_2811 15% 61% 0.281 0.8520.55 0.92 - -4093%0.9333
3SWW_NAG_B_1501 13% 61% 0.231 0.7760.63 0.85 - 100100%0.9333
3SWW_NAG_A_5201 12% 46% 0.292 0.8210.38 1.68 - 300100%0.9333
3SWW_NAG_B_5201 6% 57% 0.29 0.720.58 1.06 - 110100%0.9333
3SWW_NAG_A_2191 2% 49% 0.403 0.7110.66 1.31 - 100100%0.9333
3SWW_NAG_B_2191 1% 58% 0.408 0.6160.59 1.02 - 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
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