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



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
6I0B_NAG_A_611 27% 64% 0.173 0.8160.55 0.8 - 100100%0.9333
6I0B_NAG_A_603 18% 61% 0.199 0.7810.83 0.64 1 -00100%0.9333
6I0B_NAG_A_610 2% 66% 0.421 0.7210.69 0.59 1 -00100%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