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

NAG is a Ligand Of Interest in 6Q7J 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
6Q7J_NAG_A_901 90% 44% 0.084 0.9660.8 1.35 1 400100%0.9333
6Q7J_NAG_A_902 80% 54% 0.093 0.9420.58 1.2 - 200100%0.9333
6Q7J_NAG_B_913 80% 58% 0.097 0.9460.47 1.14 - 100100%0.9333
6Q7J_NAG_B_912 78% 64% 0.105 0.9480.34 1.02 - 100100%0.9333
6Q7J_NAG_A_903 76% 53% 0.095 0.9290.44 1.34 - 300100%0.9333
6Q7J_NAG_B_901 71% 57% 0.108 0.9280.59 1.07 - 100100%0.9333
6Q7J_NAG_B_918 58% 66% 0.123 0.9010.33 0.96 - -00100%0.9333
6Q7J_NAG_A_916 58% 59% 0.123 0.9010.41 1.15 - 200100%0.9333
6Q7J_NAG_A_917 54% 49% 0.14 0.9030.49 1.45 - 200100%0.9333
6Q7J_NAG_A_914 48% 39% 0.154 0.8980.54 1.81 - 410100%0.9333
6Q7J_NAG_A_915 38% 44% 0.185 0.8890.47 1.66 - 500100%0.9333
6Q7J_NAG_B_914 38% 49% 0.209 0.910.42 1.5 - 300100%0.9333
6Q7J_NAG_B_915 37% 41% 0.163 0.8590.63 1.64 - 500100%0.9333
6Q7J_NAG_B_919 33% 58% 0.225 0.9060.39 1.19 - 100100%0.9333
6Q7J_NAG_A_913 33% 59% 0.212 0.8910.46 1.08 - -00100%0.9333
6Q7J_NAG_B_920 21% 52% 0.241 0.8540.59 1.26 - 200100%0.9333
6Q7J_NAG_A_918 17% 42% 0.318 0.8990.54 1.66 - 400100%0.9333
6Q7J_NAG_B_921 13% 56% 0.269 0.8050.57 1.11 - 200100%0.9333
6Q7I_NAG_A_917 95% 41% 0.065 0.9680.72 1.54 - 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_703 100% 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