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 76% 64% 0.111 0.9470.28 1.08 - 200100%0.9333
4N8E_NAG_A_808 65% 72% 0.108 0.9110.33 0.72 - -00100%0.9333
4N8E_NAG_A_810 64% 66% 0.148 0.9470.25 1.02 - 100100%0.9333
4N8E_NAG_A_809 47% 66% 0.176 0.9160.4 0.87 - 100100%0.9333
4N8E_NAG_B_805 46% 69% 0.163 0.8990.35 0.83 - 100100%0.9333
4N8E_NAG_A_811 43% 58% 0.193 0.9160.33 1.26 - 320100%0.9333
4N8E_NAG_B_803 41% 87% 0.181 0.8950.33 0.37 - -00100%0.9333
4N8E_NAG_B_806 41% 56% 0.16 0.8730.35 1.31 - 300100%0.9333
4N8E_NAG_B_802 38% 76% 0.154 0.8550.33 0.61 - 100100%0.9333
4N8E_NAG_A_807 28% 84% 0.204 0.8590.3 0.46 - -00100%0.9333
4N8E_NAG_B_801 27% 59% 0.178 0.8240.44 1.1 - 100100%0.9333
4N8E_NAG_A_806 23% 68% 0.222 0.8420.35 0.87 - 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