4R0A


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

NAG is a Ligand Of Interest in 4R0A designated by the RCSB
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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
4R0A_NAG_A_917 95% 19% 0.059 0.961.39 2.05 2 410100%0.9333
4R0A_NAG_A_913 50% 30% 0.117 0.8660.72 2.03 - 710100%0.9333
4R0A_NAG_A_902 43% 59% 0.113 0.8350.57 0.99 - 100100%0.9333
4R0A_NAG_A_905 41% 21% 0.123 0.8380.69 2.57 - 420100%0.9333
4R0A_NAG_A_918 37% 29% 0.129 0.8250.99 1.81 1 300100%0.9333
4R0A_NAG_A_904 36% 38% 0.134 0.8241 1.43 1 200100%0.9333
4R0A_NAG_A_903 33% 54% 0.13 0.8070.66 1.11 - 100100%0.9333
3WN4_NAG_A_902 95% 40% 0.057 0.960.85 1.46 - 310100%0.9333
5WYX_NAG_A_914 94% 35% 0.059 0.9570.85 1.7 - 300100%0.9333
4QC0_NAG_A_905 93% 53% 0.058 0.9540.52 1.27 - 200100%0.9333
3W3G_NAG_A_1013 93% 29% 0.062 0.9570.86 1.97 1 500100%0.9333
5AZ5_NAG_A_913 93% 42% 0.064 0.9570.73 1.51 - 320100%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
3GXM_NAG_A_498 100% 45% 0.026 0.9920.75 1.34 - 200100%0.9333