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

NAG is a Ligand Of Interest in 8TJ4 designated by the Author


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
8TJ4_NAG_F_201 34% 71% 0.155 0.8350.61 0.51 1 -00100%0.9333
8TJ4_NAG_B_201 28% 69% 0.161 0.8110.61 0.57 1 -00100%0.9333
8TJ4_NAG_D_201 22% 62% 0.178 0.7910.41 1.02 - 200100%0.9333
8TJ4_NAG_G_401 16% 69% 0.135 0.6990.69 0.51 - -00100%0.9333
8TJ4_NAG_E_401 12% 71% 0.143 0.6650.61 0.5 - -00100%0.9333
8TJ4_NAG_A_401 3% 68% 0.231 0.580.52 0.71 - -00100%0.9333
8TJ4_NAG_H_201 2% 65% 0.311 0.5820.75 0.6 1 -00100%0.9333
3HMG_NAG_A_334 81% 39% 0.002 0.8510.94 1.45 - 300100%0.9333
4HMG_NAG_E_334 81% 47% 0.074 0.9240.7 1.34 - 100100%0.9333
5K9Q_NAG_F_201 76% 87% 0.08 0.9160.2 0.49 - -00100%0.9333
2HMG_NAG_C_348 76% 52% 0.088 0.9240.62 1.22 - 200100%0.9333
1HGD_NAG_E_334 72% 49% 0.085 0.9080.8 1.17 - 200100%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
3PPS_NAG_B_760 100% 44% 0.028 0.9930.57 1.57 - 300100%0.9333