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

NAG is a Ligand Of Interest in 2UVO 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
2UVO_NAG_F_1177 95% 63% 0.063 0.9650.48 0.94 - 110100%1
2UVO_NAG_E_1173 95% 43% 0.06 0.9611.19 1.04 1 200100%0.5
2UVO_NAG_B_1175 86% 31% 0.078 0.9461.22 1.53 1 600100%0.5
2UVO_NAG_A_1174 76% 32% 0.097 0.9321.26 1.43 2 400100%0.5
2UVO_NAG_B_1178 62% 36% 0.122 0.9131.14 1.38 2 300100%0.5
2UVO_NAG_F_1175 61% 29% 0.096 0.8831.24 1.61 1 310100%1
2UVO_NAG_A_1176 48% 11% 0.13 0.871.48 2.64 3 701100%1
2UVO_NAG_F_1174 44% 23% 0.122 0.8471.31 1.82 1 600100%1
2UVO_NAG_B_1173 14% 30% 0.205 0.751.23 1.57 3 600100%1
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
5O59_NAG_A_601 100% 70% 0.024 0.9930.3 0.85 - -00100%0.9333