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

NAG is a Ligand Of Interest in 3UBJ 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
3UBJ_NAG_G_431 70% 65% 0.094 0.9120.53 0.81 - 100100%0.9333
3UBJ_NAG_I_541 47% 60% 0.144 0.8820.45 1.07 - 200100%0.9333
3UBJ_NAG_D_261 45% 63% 0.152 0.8810.47 0.94 - -00100%0.9333
3UBJ_NAG_I_531 44% 47% 0.143 0.870.4 1.61 - 110100%0.9333
3UBJ_NAG_K_641 39% 69% 0.177 0.8830.48 0.72 - -10100%0.9333
3UBJ_NAG_K_651 33% 66% 0.158 0.8350.52 0.77 - -00100%0.9333
3UBJ_NAG_K_621 23% 67% 0.182 0.8030.45 0.81 - 100100%0.9333
3UBJ_NAG_E_341 11% 62% 0.251 0.7740.52 0.92 - -00100%0.9333
3UBJ_NAG_I_521 10% 67% 0.2 0.7050.46 0.79 - -00100%0.9333
3UBJ_NAG_G_411 6% 61% 0.286 0.7290.48 0.99 - 100100%0.9333
3UBJ_NAG_A_332 5% 67% 0.349 0.7480.52 0.76 - -00100%0.9333
3UBJ_NAG_G_451 3% 61% 0.341 0.6970.5 0.98 - -00100%0.9333
3UBQ_NAG_G_431 72% 60% 0.098 0.920.53 0.97 - 210100%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