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

NAG is a Ligand Of Interest in 1N9E 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
1N9E_NAG_C_1191 77% 55% 0.098 0.9380.54 1.19 - 200100%0.9333
1N9E_NAG_B_1191 63% 57% 0.12 0.9150.55 1.09 - 100100%0.9333
1N9E_NAG_A_1191 48% 52% 0.146 0.890.71 1.12 - 100100%0.9333
1N9E_NAG_D_1191 45% 66% 0.167 0.8990.5 0.81 - -00100%0.9333
1N9E_NAG_A_1309 41% 61% 0.16 0.8750.57 0.92 - 100100%0.9333
1N9E_NAG_D_1309 19% 56% 0.216 0.8090.62 1.08 - 100100%0.9333
1N9E_NAG_B_1081 9% 50% 0.306 0.7920.47 1.45 - 300100%0.9333
1N9E_NAG_A_1081 6% 57% 0.339 0.7740.65 0.99 - -00100%0.9333
1N9E_NAG_C_1434 3% 65% 0.331 0.680.54 0.79 - -00100%0.9333
1N9E_NAG_B_1434 3% 62% 0.343 0.6540.58 0.87 - 100100%0.9333
1N9E_NAG_D_1081 2% 52% 0.383 0.6870.72 1.13 - 100100%0.9333
1N9E_NAG_A_1434 2% 55% 0.335 0.6370.54 1.19 - 300100%0.9333
1N9E_NAG_D_1434 2% 58% 0.369 0.6430.56 1.04 - 100100%0.9333
1N9E_NAG_C_1081 1% 51% 0.329 0.474 0.53 1.33 - 200100%0.9333
1N9E_NAG_B_1309 0% 65% 0.441 0.39 0.58 0.75 - -00100%0.9333
1N9E_NAG_C_1309 0% 56% 0.514 0.297 0.61 1.06 - 200100%0.9333
1W7C_NAG_A_1784 40% 56% 0.21 0.9230.73 0.97 1 100100%0.9333
1RKY_NAG_A_1434 29% 58% 0.219 0.8790.59 1.01 - 100100%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