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

NAG is a Ligand Of Interest in 2WRG 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
2WRG_NAG_J_1328 73% 24% 0.091 0.9180.64 2.44 - 630100%1
2WRG_NAG_H_1328 62% 13% 0.1 0.8920.82 3.06 - 460100%1
2WRG_NAG_L_1328 20% 49% 0.144 0.740.49 1.46 - 310100%1
2WRG_NAG_J_1329 10% 29% 0.158 0.6570.61 2.18 - 400100%1
2WRG_NAG_K_1661 7% 66% 0.153 0.610.41 0.89 - 130100%1
2WRG_NAG_H_1332 6% 44% 0.15 0.567 0.55 1.6 - 730100%1
2WRG_NAG_H_1330 5% 65% 0.149 0.542 0.41 0.93 - 150100%1
2WRG_NAG_H_1329 5% 59% 0.132 0.523 0.45 1.12 - 210100%1
2WRG_NAG_H_1331 1% 58% 0.149 0.339 0.43 1.18 - 130100%1
2WRG_NAG_M_1661 1% 21% 0.211 0.288 0.69 2.59 - 560100%1
2WRG_NAG_L_1329 0% 61% 0.17 0.192 0.52 0.96 - 120100%1
3GBN_NAG_A_330 37% 45% 0.206 0.9040.72 1.4 1 110100%0.9333
4PY8_NAG_A_401 28% 45% 0.118 0.7660.7 1.39 - 200100%0.9333
4GXU_NAG_G_401 22% 63% 0.188 0.8060.66 0.77 - -00100%0.9333
3HTO_NAG_A_633 14% 61% 0.279 0.8310.74 0.76 - -00100%0.9333
1RD8_NAG_A_1 10% 24% 0.205 0.7141.08 2.03 1 601100%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