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

NAG is a Ligand Of Interest in 1DDX 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
1DDX_NAG_D_3671 54% 59% 0.145 0.9080.6 0.97 - 100100%0.9333
1DDX_NAG_B_1671 40% 62% 0.182 0.8910.56 0.87 - 100100%0.9333
1DDX_NAG_A_671 39% 54% 0.182 0.8890.69 1.09 - 200100%0.9333
1DDX_NAG_C_2671 34% 54% 0.182 0.8650.7 1.05 - 100100%0.9333
1DDX_NAG_D_3681 14% 72% 0.285 0.840.61 0.49 - -00100%0.9333
1DDX_NAG_B_1681 4% 67% 0.383 0.7530.67 0.62 - -00100%0.9333
1DDX_NAG_A_681 2% 65% 0.397 0.7050.69 0.67 - -00100%0.9333
1DDX_NAG_C_2681 0% 66% 0.54 0.533 0.7 0.6 - -00100%0.9333
6OFY_NAG_B_602 88% 26% 0.085 0.9621.43 1.55 2 600100%0.9333
3RR3_NAG_B_671 83% 48% 0.081 0.9510.68 1.31 - 24093%0.9333
6BL4_NAG_C_705 80% 83% 0.107 0.9570.32 0.46 - -00100%0.9333
3Q7D_NAG_B_671 70% 40% 0.112 0.9420.8 1.53 1 45093%0.9333
4OTJ_NAG_C_704 68% 83% 0.095 0.9050.35 0.43 - -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