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

NAG is a Ligand Of Interest in 2YME 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
2YME_NAG_E_1209 32% 16% 0.191 0.8641.18 2.44 1 600100%0.9333
2YME_NAG_A_1206 15% 30% 0.206 0.7690.89 1.88 - 601100%0.9333
2YME_NAG_I_1206 15% 35% 0.262 0.8210.99 1.57 1 400100%0.9333
2YME_NAG_B_1206 12% 49% 0.27 0.7950.66 1.29 - 301100%0.9333
2YME_NAG_F_1206 9% 32% 0.224 0.7070.85 1.83 1 511100%0.9333
2YME_NAG_D_1208 8% 27% 0.299 0.7660.68 2.22 - 501100%0.9333
2YME_NAG_J_1206 7% 38% 0.348 0.810.52 1.85 - 401100%0.9333
2YME_NAG_H_1206 7% 77% 0.299 0.7510.3 0.61 - -00100%0.9333
2YME_NAG_C_1206 1% 56% 0.489 0.7080.37 1.32 - 101100%0.9333
2WNL_NAG_H_400 64% 61% 0.14 0.9380.42 1.04 - -00100%0.9333
2XZ5_NAG_D_1216 23% 8% 0.201 0.8321.97 2.64 5 84093%0.9333
2UZ6_NAG_D_1206 22% 11% 0.167 0.7911.68 2.43 2 70193%0.9333
5LXB_NAG_F_301 15% 12% 0.229 0.8060.81 3.24 - 82093%0.9333
5OAJ_NAG_H_301 13% 77% 0.261 0.7990.3 0.62 - -00100%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