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

NAG is a Ligand Of Interest in 3UBA 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
3UBA_NAG_A_599 35% 44% 0.159 0.8451.14 1.04 2 120100%0.9333
3UBA_NAG_A_604 17% 46% 0.231 0.8051.1 0.99 2 100100%0.9333
3UBA_NAG_A_596 5% 41% 0.37 0.7681.17 1.12 2 130100%0.9333
8Y9X_NAG_A_629 87% 61% 0.088 0.9610.41 1.05 - -40100%0.9333
5FF1_NAG_A_603 85% 20% 0.09 0.9541.32 2.02 1 600100%0.9333
6LQW_NAG_A_607 81% 60% 0.104 0.9570.55 0.96 - 100100%0.9333
8ING_NAG_A_602 75% 55% 0.103 0.9370.71 1.01 - -10100%0.9333
7Y3U_NAG_A_605 72% 30% 0.125 0.950.71 2.06 - 300100%0.9333
3H0C_NAG_A_794 100% 56% 0.021 0.9950.61 1.08 - 100100%0.9333
5LDS_NAG_C_1002 100% 69% 0.022 0.9940.55 0.65 - -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