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

NAG is a Ligand Of Interest in 6JXK 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
6JXK_NAG_F_304 23% 73% 0.232 0.8580.57 0.48 - -00100%0.9333
6JXK_NAG_F_302 12% 24% 0.371 0.9081.84 1.26 2 200100%0.9333
6JXK_NAG_F_301 6% 71% 0.282 0.7230.52 0.6 - -00100%0.9333
6JXK_NAG_F_303 4% 82% 0.411 0.8020.21 0.58 - -00100%0.9333
6JXK_NAG_B_302 4% 53% 0.427 0.7941.05 0.79 1 100100%0.9333
6JXK_NAG_F_305 3% 69% 0.274 0.6180.62 0.59 1 -00100%0.9333
6JXK_NAG_B_301 1% 57% 0.466 0.6510.77 0.9 1 100100%0.9333
6JXK_NAG_F_306 0% 79% 0.742 0.5750.54 0.34 - -00100%0.9333
6JXI_NAG_B_301 73% 74% 0.127 0.9530.53 0.48 - -10100%0.9333
5YLV_NAG_B_301 68% 61% 0.151 0.9620.56 0.92 - 100100%0.9333
7W47_NAG_B_301 65% 55% 0.151 0.9520.57 1.16 1 210100%0.9333
7EFM_NAG_B_301 63% 48% 0.15 0.9461 1 2 100100%0.9333
6JXH_NAG_B_303 62% 70% 0.15 0.9440.61 0.54 - -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
3PPS_NAG_B_760 100% 44% 0.028 0.9930.57 1.57 - 300100%0.9333