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

NAG is a Ligand Of Interest in 1QOO 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
1QOO_NAG_A_501 65% 72% 0.145 0.9470.4 0.67 - -00100%1
1QOO_NAG_C_501 34% 69% 0.239 0.9240.5 0.68 - -00100%1
1QOO_NAG_B_401 24% 58% 0.239 0.8670.52 1.05 - 100100%0.9333
1QOO_NAG_D_501 17% 68% 0.318 0.9010.55 0.66 - -00100%1
1QOO_NAG_A_401 16% 52% 0.256 0.8270.58 1.28 - 200100%0.9333
1QOO_NAG_D_401 15% 56% 0.301 0.860.61 1.05 - 200100%0.9333
1QOO_NAG_C_401 6% 56% 0.322 0.7530.6 1.09 - 100100%0.9333
1QNW_NAG_A_401 28% 51% 0.169 0.8230.68 1.2 - 300100%0.9333
1DZQ_NAG_D_401 16% 59% 0.328 0.8960.53 1.01 - 100100%0.9333
1QOS_NAG_A_401 9% 46% 0.298 0.7860.91 1.2 - 300100%0.9333
1QOT_NAG_A_401 6% 43% 0.32 0.7510.74 1.49 - 400100%0.9333
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