3BJM


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

NAG is a Ligand Of Interest in 3BJM designated by the RCSB
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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
3BJM_NAG_B_769 56% 67% 0.147 0.930.55 0.69 - -3093%0.9333
3BJM_NAG_A_767 44% 63% 0.156 0.8960.49 0.9 - -3093%0.9333
3BJM_NAG_B_767 36% 69% 0.158 0.8620.48 0.67 - -3093%0.9333
3BJM_NAG_A_769 34% 69% 0.143 0.8390.46 0.7 - 13093%0.9333
3BJM_NAG_A_768 15% 67% 0.241 0.8120.48 0.77 - 17093%0.9333
3BJM_NAG_A_770 11% 63% 0.314 0.8460.5 0.9 - 13093%0.9333
3BJM_NAG_B_768 6% 57% 0.309 0.7570.57 1.04 - 18093%0.9333
3BJM_NAG_A_771 5% 64% 0.356 0.7710.64 0.72 - -1093%0.9333
3NOX_NAG_A_851 94% 60% 0.07 0.9710.58 0.91 - -00100%0.9333
3SWW_NAG_A_851 89% 58% 0.082 0.9620.65 0.94 - -00100%0.9333
4A5S_NAG_B_2229 84% 83% 0.081 0.9430.29 0.48 - -00100%0.9333
3Q0T_NAG_B_851 83% 56% 0.103 0.9630.63 1.05 - 100100%0.9333
3KWF_NAG_B_794 82% 63% 0.111 0.9660.57 0.82 - -00100%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