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

NAG is a Ligand Of Interest in 4WE8 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
4WE8_NAG_A_608 64% 57% 0.152 0.950.49 1.14 - 100100%0.9333
4WE8_NAG_A_603 38% 58% 0.192 0.8930.49 1.11 - 200100%0.9333
4WE8_NAG_A_602 24% 53% 0.235 0.8620.41 1.37 - 200100%0.9333
4WE8_NAG_A_604 14% 66% 0.243 0.7940.53 0.76 - -00100%0.9333
4WE8_NAG_A_607 9% 40% 0.355 0.8480.5 1.82 - 300100%0.9333
4WE8_NAG_A_609 3% 60% 0.355 0.690.54 0.99 - 100100%0.9333
4WE8_NAG_A_601 1% 62% 0.524 0.7570.43 1.01 - 100100%0.9333
8FAW_NAG_A_601 73% 34% 0.115 0.9410.67 1.92 - 410100%0.9333
8FAQ_NAG_A_602 52% 61% 0.151 0.9070.43 1.05 - 100100%0.9333
2YP2_NAG_A_804 50% 61% 0.104 0.8530.48 1 - 100100%0.9333
2YP7_NAG_A_802 50% 66% 0.103 0.8510.41 0.88 - -00100%0.9333
4WE9_NAG_A_608 47% 81% 0.158 0.8970.32 0.5 - -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
3PPS_NAG_B_760 100% 44% 0.028 0.9930.57 1.57 - 300100%0.9333