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

NAG is a Ligand Of Interest in 3ULA 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
3ULA_NAG_A_1201 13% 42% 0.192 0.7271.1 1.14 1 100100%0.9333
3ULA_NAG_C_402 5% 47% 0.263 0.6821.1 0.96 1 -00100%0.9333
3ULA_NAG_C_406 2% 52% 0.352 0.6571.03 0.85 1 -1093%0.9333
3ULA_NAG_A_1205 1% 48% 0.328 0.521 1.12 0.88 1 -1093%0.9333
2Z65_NAG_A_1401 43% 50% 0.126 0.860.67 1.26 - 10093%0.9333
3UL7_NAG_A_801 15% 67% 0.194 0.7550.58 0.69 - -00100%0.9333
3UL8_NAG_A_801 4% 67% 0.224 0.5850.69 0.57 - -10100%0.9333
3UL9_NAG_A_801 0% 62% 0.295 0.312 0.66 0.8 - -00100%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