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

NAG is a Ligand Of Interest in 3SQ6 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
3SQ6_NAG_H_901 13% 54% 0.264 0.8040.93 0.86 1 -20100%0.9333
3SQ6_NAG_H_801 10% 48% 0.181 0.6840.95 1.09 1 100100%0.9333
3SQ6_NAG_E_801 9% 60% 0.202 0.6970.85 0.66 1 -10100%0.9333
3SQ6_NAG_C_901 6% 58% 0.28 0.7030.7 0.91 - 120100%0.9333
3SQ6_NAG_A_901 5% 52% 0.313 0.7341.02 0.86 1 -00100%0.9333
3SQ6_NAG_I_801 5% 51% 0.306 0.7110.91 0.98 1 110100%0.9333
3SQ6_NAG_F_801 4% 53% 0.386 0.7520.91 0.89 1 120100%0.9333
3SQ6_NAG_G_901 4% 58% 0.393 0.7550.92 0.66 1 -00100%0.9333
3SQ6_NAG_B_801 3% 60% 0.411 0.730.89 0.63 1 -00100%0.9333
3SQ6_NAG_B_901 2% 44% 0.348 0.6431.14 1.08 1 100100%0.9333
3SQ6_NAG_D_801 2% 56% 0.456 0.7280.72 0.94 - -00100%0.9333
3SQ6_NAG_C_801 1% 64% 0.564 0.7870.76 0.61 1 -00100%0.9333
3SQ6_NAG_A_801 1% 58% 0.561 0.6390.85 0.75 1 -00100%0.9333
5AFM_NAG_C_301 68% 27% 0.105 0.9271.4 1.68 3 51093%0.9333
4HQP_NAG_B_803 28% 66% 0.241 0.8930.67 0.61 - -10100%0.9333
3SQ9_NAG_B_901 10% 43% 0.213 0.7151.05 1.2 2 100100%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