1HGI


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

NAG is a Ligand Of Interest in 1HGI 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
1HGI_NAG_E_334 59% 41% 0.154 0.9380.84 1.42 - 300100%0.9333
1HGI_NAG_A_334 52% 44% 0.17 0.9290.68 1.48 - 300100%0.9333
1HGI_NAG_A_348 48% 39% 0.19 0.9320.79 1.57 - 300100%0.9333
1HGI_NAG_E_348 38% 41% 0.227 0.9310.75 1.54 - 300100%0.9333
1HGI_NAG_A_329 34% 58% 0.251 0.9360.72 0.9 - 100100%0.9333
1HGI_NAG_C_334 31% 40% 0.231 0.9010.83 1.48 - 300100%0.9333
1HGI_NAG_C_329 29% 58% 0.283 0.9430.71 0.89 - 100100%0.9333
1HGI_NAG_F_401 21% 45% 0.264 0.8720.85 1.28 1 100100%0.9333
1HGI_NAG_C_348 19% 40% 0.269 0.8660.67 1.63 - 400100%0.9333
1HGI_NAG_E_329 19% 58% 0.314 0.910.7 0.9 - 100100%0.9333
1HGI_NAG_D_401 11% 46% 0.348 0.8650.83 1.25 1 100100%0.9333
1HGI_NAG_B_401 6% 46% 0.371 0.80.75 1.32 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
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
1HGD_NAG_E_334 72% 49% 0.085 0.9080.8 1.17 - 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
3PPS_NAG_B_760 100% 44% 0.028 0.9930.57 1.57 - 300100%0.9333