1HGE


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

NAG is a Ligand Of Interest in 1HGE designated by the RCSB
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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
1HGE_NAG_A_334 68% 50% 0.095 0.9050.76 1.17 - 200100%0.9333
1HGE_NAG_C_329 64% 54% 0.105 0.9010.81 0.96 1 100100%0.9333
1HGE_NAG_E_334 59% 48% 0.09 0.8710.83 1.15 - 200100%0.9333
1HGE_NAG_A_348 56% 44% 0.113 0.8830.63 1.5 - 400100%0.9333
1HGE_NAG_E_348 46% 43% 0.141 0.8740.69 1.49 - 400100%0.9333
1HGE_NAG_A_329 37% 54% 0.153 0.850.83 0.93 1 100100%0.9333
1HGE_NAG_C_334 32% 46% 0.151 0.8210.88 1.21 - 200100%0.9333
1HGE_NAG_E_329 25% 51% 0.172 0.8070.89 0.99 1 100100%0.9333
1HGE_NAG_B_401 22% 47% 0.181 0.7970.67 1.35 - 100100%0.9333
1HGE_NAG_F_401 18% 44% 0.174 0.7620.75 1.41 - 100100%0.9333
1HGE_NAG_D_401 17% 44% 0.204 0.7830.8 1.33 - 100100%0.9333
1HGE_NAG_C_348 12% 41% 0.188 0.7150.78 1.49 - 400100%0.9333
3HMG_NAG_A_334 81% 39% 0.002 0.8510.94 1.45 - 300100%0.9333
4HMG_NAG_E_334 81% 47% 0.074 0.9240.7 1.34 - 100100%0.9333
1HGI_NAG_C_329 78% 58% 0.084 0.9250.7 0.9 - 100100%0.9333
5K9Q_NAG_F_201 76% 87% 0.08 0.9160.2 0.49 - -00100%0.9333
2HMG_NAG_C_348 76% 52% 0.088 0.9240.62 1.22 - 200100%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