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

NAG is a Ligand Of Interest in 3D2U 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 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
3D2U_NAG_A_811 53% 47% 0.163 0.9240.66 1.39 - 2110100%1
3D2U_NAG_A_810 39% 52% 0.178 0.8830.68 1.16 - 2180100%1
3D2U_NAG_A_832 38% 34% 0.164 0.8650.7 1.99 - 340100%1
3D2U_NAG_E_810 36% 69% 0.158 0.850.46 0.7 - -20100%1
3D2U_NAG_E_831 34% 41% 0.213 0.8950.92 1.44 1 290100%1
3D2U_NAG_A_831 32% 38% 0.207 0.8790.87 1.6 1 2100100%1
3D2U_NAG_E_832 30% 56% 0.206 0.8690.79 0.9 1 130100%1
3D2U_NAG_A_871 12% 57% 0.285 0.810.37 1.25 - 460100%1
3D2U_NAG_A_861 6% 31% 0.307 0.7340.86 2 1 350100%1
3D2U_NAG_A_891 4% 42% 0.337 0.7160.7 1.59 - 350100%1
3D2U_NAG_E_871 4% 59% 0.399 0.7660.49 1.07 - 240100%1
3D2U_NAG_E_891 2% 61% 0.331 0.6070.53 0.93 - 140100%1
3D2U_NAG_E_861 2% 57% 0.352 0.6160.72 0.91 1 130100%1
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