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

NAG is a Ligand Of Interest in 3VH8 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
3VH8_NAG_G_300 48% 49% 0.136 0.8790.72 1.24 - 200100%0.9333
3VH8_NAG_H_300 32% 61% 0.171 0.8420.64 0.84 - 100100%0.9333
3VH8_NAG_G_302 25% 42% 0.222 0.860.73 1.48 - 100100%0.9333
3VH8_NAG_H_302 16% 56% 0.275 0.8420.58 1.12 - 100100%0.9333
3VH8_NAG_G_301 14% 41% 0.248 0.8020.58 1.68 - 400100%0.9333
3VH8_NAG_H_301 9% 38% 0.262 0.7450.7 1.7 - 300100%0.9333
9BL2_NAG_G_301 79% 87% 0.078 0.9210.25 0.44 - -00100%0.9333
5T6Z_NAG_G_300 75% 12% 0.1 0.9331.46 2.56 3 840100%0.9333
7K80_NAG_G_400 70% 80% 0.132 0.9510.28 0.55 - -10100%0.9333
5B39_NAG_G_301 68% 91% 0.129 0.9390.22 0.33 - -10100%0.9333
9BL3_NAG_G_404 65% 80% 0.09 0.8890.32 0.51 - -10100%0.9333
3H0C_NAG_A_794 100% 56% 0.021 0.9950.61 1.08 - 100100%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
3GXM_NAG_A_498 100% 45% 0.026 0.9920.75 1.34 - 200100%0.9333