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 64% 58% 0.101 0.8990.61 1 - 200100%0.9333
1DDX_NAG_A_671 59% 52% 0.103 0.8830.71 1.12 - 200100%0.9333
1DDX_NAG_C_2671 53% 53% 0.116 0.8750.72 1.07 - 100100%0.9333
1DDX_NAG_B_1671 49% 62% 0.129 0.8730.57 0.89 - 100100%0.9333
1DDX_NAG_D_3681 12% 71% 0.149 0.6720.62 0.51 - -00100%0.9333
1DDX_NAG_B_1681 10% 65% 0.166 0.6730.69 0.65 - -00100%0.9333
1DDX_NAG_A_681 4% 63% 0.186 0.563 0.73 0.7 - -00100%0.9333
1DDX_NAG_C_2681 2% 65% 0.222 0.458 0.72 0.63 - -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_C_1002 100% 69% 0.022 0.9940.55 0.65 - -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