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

NAG is a Ligand Of Interest in 6CRD 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
6CRD_NAG_A_516 75% 41% 0.107 0.940.73 1.53 - 300100%0.9333
6CRD_NAG_C_514 68% 17% 0.125 0.9360.76 2.76 - 510100%0.9333
6CRD_NAG_B_512 58% 20% 0.15 0.9291.04 2.28 1 400100%0.9333
6CRD_NAG_E_514 54% 38% 0.146 0.9110.74 1.68 1 200100%0.9333
6CRD_NAG_G_514 51% 30% 0.133 0.8870.91 1.84 1 210100%0.9333
6CRD_NAG_B_513 49% 39% 0.152 0.8980.71 1.66 - 310100%0.9333
6CRD_NAG_H_514 44% 34% 0.162 0.8880.86 1.73 1 300100%0.9333
6CRD_NAG_F_514 36% 38% 0.163 0.8560.91 1.5 1 400100%0.9333
1NCC_NAG_N_475 92% 22% 0.069 0.9591.45 1.77 2 510100%0.9333
2C4L_NAG_A_1472 85% 44% 0.088 0.9640.46 1.69 - 55093%0.9333
7NN9_NAG_A_476 69% 29% 0.085 0.8981.07 1.76 - 300100%0.9333
1NCA_NAG_N_475 61% 39% 0.111 0.8980.97 1.42 - 200100%0.9333
5NN9_NAG_A_477 61% 41% 0.093 0.8790.87 1.39 - 300100%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