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

NAG is a Ligand Of Interest in 3SE8 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
3SE8_NAG_G_734 94% 68% 0.063 0.9610.56 0.68 - -00100%0.9333
3SE8_NAG_G_762 84% 50% 0.095 0.9560.44 1.46 - 200100%0.9333
3SE8_NAG_G_886 79% 70% 0.09 0.9340.52 0.65 - -00100%0.9333
3SE8_NAG_G_776 58% 56% 0.15 0.9280.8 0.9 - -00100%0.9333
3SE8_NAG_G_789 49% 62% 0.198 0.9450.51 0.95 - -10100%0.9333
3SE8_NAG_G_795 40% 64% 0.215 0.9290.5 0.88 - -00100%0.9333
3SE8_NAG_G_948 38% 59% 0.161 0.8630.49 1.07 - 110100%0.9333
3SE8_NAG_G_834 26% 60% 0.254 0.8950.55 0.96 - 110100%0.9333
3SE8_NAG_G_892 21% 68% 0.253 0.8620.49 0.75 - -10100%0.9333
3SE8_NAG_G_741 1% 72% 0.421 0.6190.53 0.55 - -00100%0.9333
3SE8_NAG_G_588 0% 69% 0.625 0.475 0.51 0.67 - -00100%0.9333
5F9W_NAG_G_505 100% 86% 0.023 0.9940.21 0.5 - -00100%0.9333
4YFL_NAG_E_507 98% 70% 0.061 0.9850.48 0.66 - -00100%0.9333
4LSQ_NAG_G_503 93% 57% 0.065 0.960.58 1.07 - 100100%0.9333
7SX7_NAG_A_508 92% 71% 0.073 0.9640.28 0.84 - 100100%0.9333
4DVW_NAG_A_503 91% 65% 0.087 0.9730.51 0.81 - -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