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

NAG is a Ligand Of Interest in 4YE4 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 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
4YE4_NAG_G_502 66% 71% 0.146 0.9510.33 0.77 - 100100%0.9333
4YE4_NAG_G_506 65% 78% 0.148 0.950.39 0.49 - -00100%0.9333
4YE4_NAG_G_504 59% 81% 0.157 0.940.27 0.54 - -10100%0.9333
4YE4_NAG_G_507 46% 54% 0.17 0.9060.9 0.89 1 100100%0.9333
4YE4_NAG_G_503 36% 69% 0.197 0.8890.38 0.79 - 100100%0.9333
4YE4_NAG_G_501 31% 79% 0.239 0.9080.48 0.4 - -00100%0.9333
4YE4_NAG_G_505 25% 79% 0.196 0.8290.28 0.58 - -00100%0.9333
4YE4_NAG_G_508 0% 86% 0.446 0.496 0.37 0.36 - -10100%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