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

NAG is a Ligand Of Interest in 3UBQ 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
3UBQ_NAG_G_431 72% 60% 0.098 0.920.53 0.97 - 210100%0.9333
3UBQ_NAG_D_261 45% 64% 0.132 0.8620.47 0.91 - 100100%0.9333
3UBQ_NAG_I_541 38% 63% 0.149 0.8480.47 0.92 - -00100%0.9333
3UBQ_NAG_I_531 31% 59% 0.149 0.8180.48 1.06 - 100100%0.9333
3UBQ_NAG_K_621 22% 64% 0.182 0.7990.44 0.91 - 200100%0.9333
3UBQ_NAG_K_641 21% 67% 0.206 0.8130.51 0.74 - -00100%0.9333
3UBQ_NAG_G_411 12% 63% 0.313 0.8470.49 0.9 - 100100%0.9333
3UBQ_NAG_K_651 12% 67% 0.22 0.7460.46 0.79 - -00100%0.9333
3UBQ_NAG_I_521 9% 66% 0.195 0.6790.47 0.82 - 100100%0.9333
3UBQ_NAG_E_341 5% 60% 0.32 0.7380.52 1.01 - 100100%0.9333
3UBQ_NAG_A_332 5% 66% 0.374 0.7730.55 0.74 - -10100%0.9333
3UBQ_NAG_G_451 3% 67% 0.374 0.6920.5 0.75 - 120100%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
3UBE_NAG_E_333 61% 64% 0.108 0.8950.49 0.87 - -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