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

NAG is a Ligand Of Interest in 1PUU 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
1PUU_NAG_B_701 26% 59% 0.118 0.7570.63 0.93 - 100100%0.9333
1PUU_NAG_A_703 25% 56% 0.118 0.7510.74 0.94 - 110100%0.9333
1M2T_NAG_B_603 78% 12% 0.087 0.9281.5 2.59 2 430100%0.9333
2R9K_NAG_B_603 72% 48% 0.138 0.9620.54 1.43 - 210100%0.9333
2RG9_NAG_B_5001 63% 53% 0.084 0.8780.63 1.17 - 200100%0.9333
1ONK_NAG_B_5001 61% 26% 0.134 0.9231.2 1.79 2 600100%0.9333
1SZ6_NAG_B_5001 59% 27% 0.111 0.9041.99 0.98 6 12093%0.9333
3H0C_NAG_A_794 100% 56% 0.021 0.9950.61 1.08 - 100100%0.9333
5F9W_NAG_A_510 100% 88% 0.023 0.9940.24 0.43 - -00100%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