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

NAG is a Ligand Of Interest in 3BJM 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
3BJM_NAG_B_769 44% 67% 0.107 0.8440.55 0.72 - 13093%0.9333
3BJM_NAG_B_767 36% 69% 0.199 0.9030.47 0.7 - -3093%0.9333
3BJM_NAG_A_767 30% 63% 0.186 0.860.48 0.92 - -3093%0.9333
3BJM_NAG_A_769 28% 69% 0.147 0.8090.46 0.73 - 13093%0.9333
3BJM_NAG_A_770 27% 62% 0.117 0.7740.51 0.94 - 13093%0.9333
3BJM_NAG_A_768 18% 66% 0.158 0.7510.49 0.8 - 17093%0.9333
3BJM_NAG_B_768 4% 57% 0.222 0.6160.57 1.06 - 18093%0.9333
3BJM_NAG_A_771 3% 63% 0.179 0.539 0.66 0.74 - -1093%0.9333
3H0C_NAG_A_794 100% 56% 0.021 0.9950.61 1.08 - 100100%0.9333
3NOX_NAG_A_851 94% 61% 0.07 0.9710.58 0.91 - -00100%0.9333
3SWW_NAG_A_851 89% 58% 0.082 0.9620.65 0.94 - -00100%0.9333
4A5S_NAG_B_2229 84% 82% 0.081 0.9430.3 0.5 - -00100%0.9333
3Q0T_NAG_B_851 83% 56% 0.103 0.9630.63 1.05 - 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
5O59_NAG_A_601 100% 70% 0.024 0.9930.3 0.85 - -00100%0.9333