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

NAG is a Ligand Of Interest in 3UBE 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
3UBE_NAG_E_333 61% 64% 0.108 0.8950.49 0.87 - -10100%0.9333
3UBE_NAG_A_335 54% 60% 0.129 0.8920.43 1.07 - 100100%0.9333
3UBE_NAG_J_561 41% 65% 0.149 0.8640.49 0.86 - -00100%0.9333
3UBE_NAG_C_334 34% 66% 0.162 0.8450.5 0.8 - -10100%0.9333
3UBE_NAG_K_641 21% 49% 0.268 0.8820.43 1.51 - 300100%0.9333
3UBE_NAG_A_336 8% 48% 0.299 0.7690.61 1.37 - 110100%0.9333
3UBE_NAG_A_334 3% 57% 0.377 0.7130.58 1.06 - 100100%0.9333
3UBQ_NAG_G_431 72% 60% 0.098 0.920.53 0.97 - 210100%0.9333
3UBJ_NAG_G_431 70% 65% 0.094 0.9120.53 0.81 - 100100%0.9333
3UBN_NAG_C_333 61% 66% 0.138 0.9280.51 0.79 - -10100%0.9333
3LZG_NAG_E_330 56% 19% 0.159 0.9311.76 1.72 4 510100%0.9333
4M4Y_NAG_E_401 56% 72% 0.142 0.9120.59 0.49 - -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