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

NAG is a Ligand Of Interest in 4GDI 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
4GDI_NAG_D_504 34% 49% 0.183 0.8640.54 1.39 - 100100%0.9333
4GDI_NAG_E_505 27% 61% 0.204 0.850.63 0.86 - -10100%0.9333
4GDI_NAG_F_505 25% 62% 0.217 0.8530.58 0.85 - 100100%0.9333
4GDI_NAG_B_507 22% 58% 0.219 0.8380.64 0.96 - -00100%0.9333
4GDI_NAG_A_507 15% 55% 0.255 0.8150.42 1.31 - 300100%0.9333
4GDI_NAG_A_508 7% 58% 0.27 0.730.57 1.04 - 100100%0.9333
4GDI_NAG_B_508 7% 64% 0.321 0.7690.54 0.84 - -00100%0.9333
4GDI_NAG_C_505 6% 63% 0.287 0.7310.57 0.85 - -00100%0.9333
4GDI_NAG_A_506 6% 57% 0.294 0.7320.52 1.1 - 100100%0.9333
4GDI_NAG_C_506 6% 53% 0.306 0.740.66 1.15 - 100100%0.9333
4GDI_NAG_E_508 4% 50% 0.295 0.6790.68 1.23 - 200100%0.9333
4GDI_NAG_F_506 4% 62% 0.361 0.7390.52 0.92 - 100100%0.9333
4GDI_NAG_D_505 3% 54% 0.334 0.6830.59 1.18 - 200100%0.9333
4GEZ_NAG_C_502 100% 57% 0.027 0.9880.6 1.03 - 110100%0.9333
4FVK_NAG_B_505 46% 50% 0.17 0.9060.36 1.55 - 500100%0.9333
4GDJ_NAG_A_506 20% 69% 0.21 0.8090.46 0.73 - -00100%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