4UF7


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

NAG is a Ligand Of Interest in 4UF7 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 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
4UF7_NAG_B_1627 61% 59% 0.105 0.8920.46 1.11 - 200100%0.9333
4UF7_NAG_A_1631 58% 57% 0.114 0.8930.55 1.08 - 100100%0.9333
4UF7_NAG_A_1630 30% 63% 0.205 0.8710.33 1.06 - 100100%0.9333
4UF7_NAG_B_1628 23% 64% 0.227 0.8520.38 0.99 - 200100%0.9333
4UF7_NAG_A_1629 16% 67% 0.254 0.8230.29 0.95 - -00100%0.9333
4UF7_NAG_B_1629 15% 48% 0.224 0.7860.44 1.55 - 200100%0.9333
4UF7_NAG_C_1173 14% 52% 0.252 0.7990.38 1.43 - 200100%0.9333
4UF7_NAG_E_1174 12% 53% 0.275 0.8010.44 1.37 - 200100%0.9333
4UF7_NAG_E_1175 8% 68% 0.343 0.8160.42 0.82 - 100100%0.9333
4UF7_NAG_B_1630 7% 61% 0.341 0.7890.27 1.18 - 300100%0.9333
4UF7_NAG_A_1632 5% 57% 0.38 0.790.3 1.32 - 300100%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