4HMG


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

NAG is a Ligand Of Interest in 4HMG 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
4HMG_NAG_E_334 81% 47% 0.074 0.9240.7 1.34 - 100100%0.9333
4HMG_NAG_A_334 59% 43% 0.092 0.8730.91 1.28 - 200100%0.9333
4HMG_NAG_A_330 47% 50% 0.133 0.8710.86 1.07 1 100100%0.9333
4HMG_NAG_A_348 47% 56% 0.123 0.8590.63 1.05 - 100100%0.9333
4HMG_NAG_F_401 43% 55% 0.127 0.8490.52 1.21 - 100100%0.9333
4HMG_NAG_D_401 42% 53% 0.16 0.880.55 1.23 - 200100%0.9333
4HMG_NAG_C_348 38% 55% 0.156 0.8560.65 1.07 - 100100%0.9333
4HMG_NAG_C_334 35% 43% 0.133 0.8180.81 1.39 - 200100%0.9333
4HMG_NAG_C_330 34% 45% 0.142 0.8241 1.13 1 200100%0.9333
4HMG_NAG_E_348 25% 55% 0.175 0.8110.66 1.05 - 100100%0.9333
4HMG_NAG_E_330 15% 49% 0.201 0.7630.92 1.05 1 100100%0.9333
4HMG_NAG_B_401 15% 51% 0.206 0.7660.65 1.24 - 200100%0.9333
3HMG_NAG_A_334 81% 39% 0.002 0.8510.94 1.45 - 300100%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
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