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

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


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
1HGF_NAG_E_334 47% 49% 0.194 0.9330.67 1.29 - 100100%0.9333
1HGF_NAG_A_348 32% 46% 0.222 0.8960.69 1.42 - 400100%0.9333
1HGF_NAG_A_334 29% 45% 0.223 0.8840.79 1.37 - 200100%0.9333
1HGF_NAG_C_334 24% 44% 0.275 0.9050.83 1.35 1 100100%0.9333
1HGF_NAG_A_329 24% 58% 0.277 0.9050.65 0.93 - 100100%0.9333
1HGF_NAG_D_401 21% 45% 0.286 0.8960.65 1.49 - 100100%0.9333
1HGF_NAG_E_329 21% 58% 0.3 0.910.67 0.9 - 100100%0.9333
1HGF_NAG_C_348 19% 43% 0.31 0.9080.78 1.48 - 400100%0.9333
1HGF_NAG_C_329 19% 58% 0.291 0.8840.65 0.93 - 100100%0.9333
1HGF_NAG_E_348 18% 44% 0.306 0.8930.76 1.43 - 400100%0.9333
1HGF_NAG_F_401 13% 45% 0.309 0.8560.67 1.48 - 200100%0.9333
1HGF_NAG_B_401 12% 47% 0.295 0.8230.62 1.42 - 200100%0.9333
5K9Q_NAG_F_201 94% 88% 0.076 0.9740.2 0.47 - -00100%0.9333
4O58_NAG_A_503 68% 36% 0.148 0.960.57 2.02 - 300100%0.9333
5KAN_NAG_C_401 62% 87% 0.131 0.9220.2 0.5 - -00100%0.9333
1HGE_NAG_E_334 60% 48% 0.147 0.9340.82 1.18 - 100100%0.9333
6BKM_NAG_E_506 60% 49% 0.131 0.9160.63 1.34 - 100100%0.9333
1OC7_NAG_A_500 100% 60% 0.04 0.9910.61 0.9 - 100100%0.9333
1OC6_NAG_A_500 100% 67% 0.041 0.9880.46 0.8 - 100100%0.9333
1UWC_NAG_A_262 100% 54% 0.046 0.990.81 0.95 - -00100%0.9333
6ZE6_NAG_B_703 99% 52% 0.044 0.9840.78 1.07 - 200100%0.8667
6ZE2_NAG_B_704 99% 56% 0.042 0.9790.73 0.95 - 100100%0.9333