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

NAG is a Ligand Of Interest in 3SQ9 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
3SQ9_NAG_C_901 15% 61% 0.11 0.6710.98 0.54 1 -30100%0.9333
3SQ9_NAG_A_801 8% 43% 0.114 0.5761.05 1.16 2 100100%0.9333
3SQ9_NAG_B_901 6% 41% 0.131 0.567 1.1 1.21 2 100100%0.9333
3SQ9_NAG_H_801 6% 59% 0.114 0.536 0.82 0.75 - -00100%0.9333
3SQ9_NAG_C_801 5% 56% 0.118 0.524 0.87 0.84 1 100100%0.9333
3SQ9_NAG_E_801 4% 68% 0.109 0.479 0.66 0.56 - -00100%0.9333
3SQ9_NAG_G_901 4% 41% 0.132 0.499 0.95 1.35 2 200100%0.9333
3SQ9_NAG_F_801 3% 49% 0.111 0.45 0.98 0.99 1 120100%0.9333
3SQ9_NAG_A_901 3% 62% 0.14 0.453 0.77 0.67 - -20100%0.9333
3SQ9_NAG_I_801 2% 59% 0.129 0.397 0.82 0.76 - -00100%0.9333
3SQ9_NAG_J_801 2% 60% 0.134 0.385 0.95 0.58 1 -00100%0.9333
3SQ9_NAG_D_801 2% 57% 0.139 0.366 0.74 0.9 - 100100%0.9333
3SQ9_NAG_J_901 1% 59% 0.143 0.283 0.81 0.77 - -00100%0.9333
3SQ9_NAG_E_901 1% 55% 0.139 0.217 0.79 0.93 - -00100%0.9333
5AFM_NAG_A_301 75% 24% 0.064 0.9091.35 1.73 3 54093%0.9333
5AFN_NAG_A_301 62% 38% 0.09 0.8910.62 1.76 - 41093%0.9333
5AFJ_NAG_A_301 58% 47% 0.091 0.8790.56 1.45 - 23093%0.9333
4HQP_NAG_C_801 20% 67% 0.09 0.690.51 0.75 - 100100%0.9333
3SQ6_NAG_H_901 14% 53% 0.142 0.6850.95 0.86 1 120100%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