1HGH


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

NAG is a Ligand Of Interest in 1HGH 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
1HGH_NAG_A_348 54% 42% 0.111 0.8760.61 1.62 - 400100%0.9333
1HGH_NAG_E_334 54% 49% 0.106 0.870.87 1.11 - 200100%0.9333
1HGH_NAG_E_348 47% 41% 0.135 0.8750.74 1.53 - 400100%0.9333
1HGH_NAG_A_334 46% 45% 0.123 0.8550.9 1.21 - 200100%0.9333
1HGH_NAG_C_348 45% 43% 0.125 0.8540.6 1.58 - 400100%0.9333
1HGH_NAG_E_329 35% 56% 0.168 0.8560.79 0.89 - 100100%0.9333
1HGH_NAG_C_329 34% 56% 0.137 0.820.83 0.87 1 100100%0.9333
1HGH_NAG_D_401 28% 40% 0.162 0.8110.83 1.48 1 100100%0.9333
1HGH_NAG_B_401 24% 43% 0.177 0.8020.72 1.46 1 100100%0.9333
1HGH_NAG_C_334 23% 46% 0.156 0.7770.91 1.18 - 200100%0.9333
1HGH_NAG_A_329 21% 53% 0.174 0.7840.9 0.93 - 100100%0.9333
1HGH_NAG_F_401 18% 40% 0.175 0.7620.84 1.48 1 100100%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