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

NAG is a Ligand Of Interest in 3G0C 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
3G0C_NAG_B_806 43% 55% 0.116 0.8370.53 1.2 - 200100%0.9333
3G0C_NAG_A_808 38% 60% 0.198 0.90.64 0.87 - -00100%0.9333
3G0C_NAG_A_802 29% 50% 0.229 0.890.61 1.3 - 200100%0.9333
3G0C_NAG_D_804 27% 41% 0.158 0.8050.71 1.64 - 200100%0.9333
3G0C_NAG_B_802 23% 56% 0.208 0.8330.57 1.09 - 100100%0.9333
3G0C_NAG_B_803 21% 48% 0.208 0.8180.56 1.44 - 200100%0.9333
3G0C_NAG_A_801 20% 51% 0.191 0.7890.61 1.26 - 100100%0.9333
3G0C_NAG_C_802 19% 44% 0.232 0.8260.73 1.45 - 300100%0.9333
3G0C_NAG_B_801 14% 38% 0.175 0.720.83 1.64 1 500100%0.9333
3G0C_NAG_C_801 12% 50% 0.25 0.7760.54 1.37 - 100100%0.9333
3G0C_NAG_D_801 12% 53% 0.21 0.7320.57 1.22 - 110100%0.9333
3G0C_NAG_A_803 6% 47% 0.28 0.7110.78 1.26 - 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