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

NAG is a Ligand Of Interest in 2Y1K 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
2Y1K_NAG_A_612 43% 47% 0.172 0.9060.59 1.45 - 45093%0.9333
2Y1K_NAG_A_609 36% 43% 0.186 0.8910.62 1.63 - 34093%0.9333
2Y1K_NAG_A_615 33% 8% 0.178 0.8660.92 3.87 1 106093%0.9333
2Y1K_NAG_A_614 14% 45% 0.331 0.8960.47 1.65 - 52093%0.9333
2Y1K_NAG_A_616 5% 34% 0.36 0.7890.86 1.85 - 42093%0.9333
2Y1K_NAG_A_618 1% 45% 0.555 0.7340.7 1.45 - 41093%0.9333
2Y1K_NAG_A_617 1% 41% 0.532 0.6580.67 1.64 - 42093%0.9333
5LKR_NAG_B_608 68% 67% 0.124 0.9370.56 0.67 - 100100%0.9333
5DYW_NAG_A_625 54% 54% 0.134 0.90.64 1.11 1 101100%0.9333
6F7Q_NAG_B_611 51% 55% 0.137 0.890.82 0.89 1 100100%0.896
7Q1P_NAG_A_603 49% 46% 0.122 0.8671.1 1.03 1 100100%0.9333
1P0I_NAG_A_538 48% 58% 0.135 0.8770.77 0.83 - -00100%0.6667
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