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

NAG is a Ligand Of Interest in 3G0D 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
3G0D_NAG_A_808 52% 56% 0.185 0.9440.55 1.1 - 100100%0.9333
3G0D_NAG_C_802 41% 58% 0.151 0.8660.6 1 - 100100%0.9333
3G0D_NAG_B_802 34% 48% 0.163 0.8460.52 1.49 - 100100%0.9333
3G0D_NAG_D_801 31% 58% 0.179 0.8470.56 1.01 - 200100%0.9333
3G0D_NAG_D_804 25% 47% 0.134 0.7680.61 1.45 - 301100%0.9333
3G0D_NAG_C_806 24% 60% 0.206 0.8370.53 0.97 - -00100%0.9333
3G0D_NAG_B_806 18% 48% 0.138 0.7190.49 1.5 - 400100%0.9333
3G0D_NAG_A_803 16% 63% 0.215 0.7860.53 0.86 - -00100%0.9333
3G0D_NAG_B_803 14% 59% 0.244 0.7990.59 0.96 - 100100%0.9333
3G0D_NAG_C_801 13% 56% 0.204 0.7450.62 1.04 - 100100%0.9333
3G0D_NAG_B_801 11% 41% 0.157 0.6750.69 1.65 - 300100%0.9333
3G0D_NAG_C_805 9% 55% 0.197 0.6920.61 1.11 - 100100%0.9333
3G0D_NAG_A_802 3% 61% 0.304 0.6590.51 0.95 - 100100%0.9333
3G0D_NAG_A_801 3% 64% 0.292 0.6190.52 0.82 - 100100%0.9333
3NOX_NAG_A_851 94% 60% 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
4A5S_NAG_B_2229 84% 83% 0.081 0.9430.29 0.48 - -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 0.9660.57 0.82 - -00100%0.9333
1OC7_NAG_A_500 100% 60% 0.04 0.9910.61 0.9 - 100100%0.9333
1OC6_NAG_A_500 100% 67% 0.041 0.9880.46 0.8 - 100100%0.9333
1UWC_NAG_A_262 100% 54% 0.046 0.990.81 0.95 - -00100%0.9333
6ZE6_NAG_B_703 99% 52% 0.044 0.9840.78 1.07 - 200100%0.8667
6ZE2_NAG_B_704 99% 56% 0.042 0.9790.73 0.95 - 100100%0.9333