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

NAG is a Ligand Of Interest in 3VGW 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
3VGW_NAG_B_1125 51% 5% 0.146 0.8991.64 3.76 1 800100%0.9333
3VGW_NAG_D_1125 44% 3% 0.141 0.8662.15 3.76 2 630100%0.9333
3VGW_NAG_F_1125 42% 2% 0.152 0.8712.21 4.17 3 600100%0.9333
3VGW_NAG_A_1125 39% 7% 0.168 0.8752.31 2.62 4 300100%0.9333
3VGW_NAG_H_1125 39% 4% 0.164 0.8692.26 3.23 4 940100%0.9333
3VGW_NAG_E_1125 37% 15% 0.178 0.8741.32 2.39 1 660100%0.9333
3VGW_NAG_G_1125 36% 3% 0.173 0.8652.8 3.14 6 530100%0.9333
3VGW_NAG_C_1125 28% 7% 0.203 0.8531.9 2.99 3 500100%0.9333
5IRW_NAG_A_201 72% 56% 0.116 0.940.8 0.91 - -10100%0.9333
5IRU_NAG_A_201 71% 64% 0.115 0.9340.71 0.68 - -00100%0.9333
5MYQ_NAG_A_302 65% 28% 0.111 0.9130.82 2.05 - 100100%0.9333
3VHM_NAG_D_1125 53% 14% 0.109 0.8681.38 2.42 2 350100%0.9333
3VHH_NAG_D_1125 53% 19% 0.142 0.9011.33 2.11 3 430100%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