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

NAG is a Ligand Of Interest in 4QY2 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
4QY2_NAG_J_601 77% 74% 0.099 0.9370.44 0.55 - -00100%0.9333
4QY2_NAG_L_601 69% 77% 0.114 0.9290.37 0.54 - -00100%0.9333
4QY2_NAG_A_601 68% 81% 0.115 0.9280.29 0.53 - -00100%0.9333
4QY2_NAG_D_601 68% 68% 0.129 0.9410.62 0.58 - -10100%0.9333
4QY2_NAG_E_601 63% 76% 0.12 0.9170.39 0.53 - -10100%0.9333
4QY2_NAG_B_601 53% 74% 0.135 0.8960.51 0.49 - -00100%0.9333
4QY2_NAG_F_601 51% 69% 0.176 0.930.46 0.7 - 100100%0.9333
4QY2_NAG_K_601 49% 88% 0.156 0.9030.22 0.44 - -00100%0.9333
4QY2_NAG_G_601 48% 87% 0.152 0.8970.2 0.48 - -10100%0.9333
4QY2_NAG_H_601 46% 84% 0.192 0.9290.32 0.44 - -00100%0.9333
4QY2_NAG_C_601 35% 75% 0.174 0.860.43 0.52 - -10100%0.9333
4QY2_NAG_I_601 29% 79% 0.183 0.840.36 0.5 - -00100%0.9333
4QY1_NAG_D_601 76% 85% 0.109 0.9470.3 0.44 - -10100%0.9333
4WSX_NAG_K_401 76% 24% 0.097 0.9330.46 2.78 - 300100%0.9333
4QY0_NAG_J_601 68% 79% 0.132 0.9450.35 0.51 - -00100%0.9333
6TWV_NAG_J_201 67% 48% 0.115 0.9250.33 1.66 - 100100%0.9333
6TVD_NAG_G_404 63% 61% 0.122 0.9160.46 1.01 - 110100%0.9333
1OC7_NAG_A_500 100% 60% 0.04 0.9910.61 0.9 - 100100%0.9333
1OC6_NAG_A_500 100% 67% 0.041 0.9880.46 0.8 - 100100%0.9333
1UWC_NAG_A_262 100% 54% 0.046 0.990.81 0.95 - -00100%0.9333
6ZE6_NAG_B_703 99% 52% 0.044 0.9840.78 1.07 - 200100%0.8667
6ZE2_NAG_B_704 99% 56% 0.042 0.9790.73 0.95 - 100100%0.9333