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

NAG is a Ligand Of Interest in 1PGE 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
1PGE_NAG_B_681 56% 56% 0.126 0.8960.51 1.17 - 200100%0.9333
1PGE_NAG_A_681 46% 56% 0.141 0.8750.5 1.17 - 200100%0.9333
1PGE_NAG_B_661 45% 62% 0.11 0.8380.52 0.93 - 100100%0.9333
1PGE_NAG_A_661 44% 62% 0.124 0.8480.52 0.93 - 100100%0.9333
1EBV_NAG_A_681 97% 61% 0.07 0.9860.49 0.98 - 130100%0.9333
1HT5_NAG_B_2671 75% 49% 0.12 0.9641.08 0.91 1 14093%0.9333
1PGF_NAG_A_681 71% 58% 0.113 0.9330.77 0.85 - 100100%0.9333
1EQG_NAG_A_671 59% 64% 0.144 0.9390.69 0.69 - -3093%0.9333
1HT8_NAG_B_2671 55% 47% 0.153 0.9351.04 0.99 1 -5093%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