1HGI


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

NAG is a Ligand Of Interest in 1HGI designated by the RCSB
Help


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_C_329 78% 58% 0.084 0.9250.7 0.9 - 100100%0.9333
1HGI_NAG_E_334 71% 41% 0.085 0.9050.84 1.42 - 300100%0.9333
1HGI_NAG_A_329 67% 57% 0.11 0.9160.74 0.9 - 100100%0.9333
1HGI_NAG_A_334 66% 43% 0.1 0.9040.69 1.49 - 300100%0.9333
1HGI_NAG_E_348 58% 40% 0.117 0.8930.75 1.55 - 300100%0.9333
1HGI_NAG_C_348 49% 40% 0.123 0.8680.66 1.65 - 400100%0.9333
1HGI_NAG_F_401 43% 44% 0.13 0.850.85 1.3 1 100100%0.9333
1HGI_NAG_A_348 42% 39% 0.11 0.8260.78 1.58 - 300100%0.9333
1HGI_NAG_D_401 41% 45% 0.146 0.8620.84 1.27 1 100100%0.9333
1HGI_NAG_E_329 32% 58% 0.151 0.8210.71 0.9 - 100100%0.9333
1HGI_NAG_B_401 22% 46% 0.181 0.7960.74 1.34 1 100100%0.9333
1HGI_NAG_C_334 19% 40% 0.167 0.7620.84 1.48 - 300100%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
3GXM_NAG_A_498 100% 45% 0.026 0.9920.75 1.34 - 200100%0.9333