3RJQ


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

NAG is a Ligand Of Interest in 3RJQ 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
3RJQ_NAG_A_886 29% 60% 0.183 0.8390.56 0.95 - -00100%0.9333
3RJQ_NAG_A_789 21% 63% 0.215 0.8210.45 0.93 - 130100%0.9333
3RJQ_NAG_A_776 18% 39% 0.225 0.8090.4 2 - 300100%0.9333
3RJQ_NAG_A_762 16% 58% 0.27 0.8390.55 1.05 - 110100%0.9333
3RJQ_NAG_A_734 8% 41% 0.328 0.7970.4 1.92 - 201100%0.9333
3RJQ_NAG_A_892 7% 54% 0.242 0.7140.45 1.31 - 31093%0.9333
3RJQ_NAG_A_741 1% 47% 0.442 0.6730.72 1.33 - 230100%0.9333
3RJQ_NAG_A_897 0% 53% 0.468 0.431 0.6 1.2 - 311100%0.9333
8FM8_NAG_C_501 82% 76% 0.101 0.9580.43 0.49 - -00100%0.9333
7RI1_NAG_A_506 81% 45% 0.12 0.9741.12 1.06 1 100100%0.9333
8FM3_NAG_A_502 74% 69% 0.136 0.9670.35 0.82 - 100100%0.9333
4I53_NAG_A_503 73% 69% 0.117 0.9450.54 0.65 - -00100%0.9333
8FM2_NAG_A_504 73% 63% 0.136 0.9640.69 0.71 1 -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