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

NAG is a Ligand Of Interest in 4HSI 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
4HSI_NAG_D_802 75% 49% 0.139 0.9740.6 1.33 - 200100%0.9333
4HSI_NAG_B_802 70% 49% 0.139 0.9580.59 1.37 - 100100%0.9333
4HSI_NAG_D_801 62% 49% 0.149 0.940.43 1.5 - 210100%0.9333
4HSI_NAG_C_803 45% 44% 0.147 0.8780.46 1.67 - 201100%0.9333
4HSI_NAG_A_803 43% 51% 0.152 0.8750.73 1.16 - 200100%0.9333
4HSI_NAG_B_801 42% 40% 0.194 0.9130.55 1.77 - 410100%0.9333
3NWF_NAG_A_1398 87% 65% 0.09 0.9630.58 0.76 - -10100%0.9333
3NWA_NAG_B_1398 79% 61% 0.087 0.9320.46 1 - 110100%0.9333
3NW8_NAG_A_1674 72% 70% 0.119 0.9440.54 0.61 - -00100%0.9333
3NWD_NAG_A_1674 57% 70% 0.144 0.920.52 0.64 - -00100%0.9333
4L1R_NAG_B_1398 55% 90% 0.132 0.8980.25 0.35 - -00100%0.9333
5F9W_NAG_A_510 100% 88% 0.023 0.9940.24 0.43 - -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
3H0C_NAG_A_794 100% 56% 0.021 0.9950.61 1.08 - 100100%0.9333