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

NAG is a Ligand Of Interest in 2Y1K 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
2Y1K_NAG_A_612 43% 47% 0.172 0.9060.59 1.45 - 45093%0.9333
2Y1K_NAG_A_609 36% 41% 0.186 0.8910.62 1.63 - 34093%0.9333
2Y1K_NAG_A_615 33% 7% 0.178 0.8660.92 3.87 1 106093%0.9333
2Y1K_NAG_A_614 14% 44% 0.331 0.8960.47 1.65 - 52093%0.9333
2Y1K_NAG_A_616 5% 31% 0.36 0.7890.86 1.85 - 42093%0.9333
2Y1K_NAG_A_618 1% 44% 0.555 0.7340.7 1.45 - 41093%0.9333
2Y1K_NAG_A_617 1% 40% 0.532 0.6580.67 1.64 - 42093%0.9333
5LKR_NAG_B_608 57% 68% 0.094 0.8690.56 0.67 - 100100%0.9333
5DYW_NAG_A_625 55% 54% 0.134 0.90.64 1.11 1 101100%0.9333
6F7Q_NAG_B_611 51% 56% 0.137 0.890.82 0.89 1 100100%0.896
7Q1P_NAG_A_603 49% 45% 0.122 0.8671.1 1.03 1 100100%0.9333
1P0I_NAG_A_538 48% 58% 0.135 0.8770.77 0.83 - -00100%0.6667
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
3PPS_NAG_B_760 100% 44% 0.028 0.9930.57 1.57 - 300100%0.9333
5O59_NAG_A_601 100% 70% 0.024 0.9930.3 0.85 - -00100%0.9333