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

NAG is a Ligand Of Interest in 3NJP 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
3NJP_NAG_B_1151 39% 67% 0.155 0.8610.46 0.78 - 110100%0.9333
3NJP_NAG_B_1328 33% 63% 0.257 0.9360.5 0.87 - -10100%0.9333
3NJP_NAG_A_1172 26% 65% 0.167 0.8070.51 0.8 - 101100%0.9333
3NJP_NAG_A_1032 24% 59% 0.223 0.8550.49 1.06 - 110100%0.9333
3NJP_NAG_A_1328 21% 66% 0.303 0.9130.49 0.8 - -00100%0.9333
3NJP_NAG_A_1420 15% 67% 0.304 0.8640.52 0.74 - -10100%0.9333
3NJP_NAG_B_1032 15% 62% 0.25 0.8080.48 0.93 - 100100%0.9333
3NJP_NAG_A_1151 9% 63% 0.283 0.7730.48 0.92 - 100100%0.9333
3NJP_NAG_A_1504 8% 66% 0.396 0.870.51 0.79 - -00100%0.9333
3NJP_NAG_B_1504 7% 67% 0.368 0.8340.52 0.71 - -01100%0.9333
3NJP_NAG_A_1337 6% 67% 0.404 0.8360.52 0.72 - -01100%0.9333
3NJP_NAG_A_1049 3% 65% 0.399 0.750.57 0.74 - 100100%0.9333
3B2V_NAG_A_3891 51% 16% 0.143 0.8970.79 3.06 - 620100%0.9333
7LFS_NAG_A_3301 46% 83% 0.143 0.8780.34 0.43 - -20100%0.9333
5XWD_NAG_A_711 42% 68% 0.158 0.8780.52 0.69 - -00100%0.9333
4KRP_NAG_A_703 42% 80% 0.169 0.8890.3 0.54 - -10100%0.9333
5WB7_NAG_C_603 41% 81% 0.177 0.8940.18 0.62 - -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