1HGJ


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

NAG is a Ligand Of Interest in 1HGJ 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
1HGJ_NAG_E_334 60% 42% 0.109 0.8940.88 1.36 1 300100%0.9333
1HGJ_NAG_A_348 55% 40% 0.107 0.8730.71 1.59 - 400100%0.9333
1HGJ_NAG_C_329 51% 56% 0.113 0.8650.77 0.92 1 100100%0.9333
1HGJ_NAG_A_329 38% 53% 0.18 0.8820.92 0.9 1 100100%0.9333
1HGJ_NAG_E_348 31% 43% 0.159 0.8260.64 1.55 - 300100%0.9333
1HGJ_NAG_A_334 26% 41% 0.143 0.7840.92 1.37 1 100100%0.9333
1HGJ_NAG_E_329 26% 56% 0.17 0.8080.71 0.96 - 100100%0.9333
1HGJ_NAG_C_348 23% 39% 0.166 0.7860.71 1.65 - 400100%0.9333
1HGJ_NAG_B_401 22% 43% 0.176 0.790.77 1.42 1 100100%0.9333
1HGJ_NAG_C_334 18% 41% 0.153 0.7340.89 1.37 - 300100%0.9333
1HGJ_NAG_D_401 11% 39% 0.207 0.7190.94 1.41 1 100100%0.9333
1HGJ_NAG_F_401 7% 42% 0.192 0.6370.79 1.44 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