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

NAG is a Ligand Of Interest in 4DJ7 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
4DJ7_NAG_F_201 42% 57% 0.161 0.8790.46 1.16 - 120100%0.9333
4DJ7_NAG_E_401 31% 54% 0.196 0.8640.54 1.2 - 100100%0.9333
4DJ7_NAG_B_201 25% 55% 0.18 0.8120.37 1.33 - 331100%0.9333
4DJ7_NAG_D_201 24% 48% 0.174 0.8010.5 1.51 - 120100%0.9333
4DJ7_NAG_E_403 20% 68% 0.195 0.7940.45 0.75 - -01100%0.9333
4DJ7_NAG_C_401 20% 53% 0.234 0.8330.52 1.3 - 200100%0.9333
4DJ7_NAG_E_402 19% 56% 0.219 0.8130.5 1.16 - 100100%0.9333
4DJ7_NAG_C_402 14% 53% 0.267 0.8190.48 1.32 - 100100%0.9333
4DJ7_NAG_A_403 5% 57% 0.286 0.7060.5 1.12 - 100100%0.9333
4DJ7_NAG_C_403 5% 63% 0.261 0.6750.51 0.89 - 111100%0.9333
4DJ7_NAG_A_404 2% 44% 0.275 0.549 0.73 1.47 - 301100%0.9333
4KOL_NAG_B_501 84% 77% 0.098 0.9590.3 0.61 - -10100%0.9333
4LKJ_NAG_B_501 77% 66% 0.112 0.9510.52 0.75 - -10100%0.9333
6IDZ_NAG_B_201 71% 80% 0.114 0.9360.31 0.52 - -00100%0.9333
4LKG_NAG_D_601 62% 70% 0.13 0.9210.53 0.6 - -00100%0.9333
4KON_NAG_B_501 61% 59% 0.149 0.9380.48 1.07 - 220100%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