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

NAG is a Ligand Of Interest in 4DJ6 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
4DJ6_NAG_C_401 43% 48% 0.179 0.9030.5 1.52 - 300100%0.9333
4DJ6_NAG_E_401 42% 45% 0.143 0.8620.57 1.56 - 300100%0.9333
4DJ6_NAG_B_201 31% 59% 0.156 0.8210.53 1.01 - 100100%0.9333
4DJ6_NAG_E_402 17% 61% 0.231 0.8070.46 0.99 - 100100%0.9333
4DJ6_NAG_D_201 16% 58% 0.196 0.7670.57 1 - -00100%0.9333
4DJ6_NAG_F_201 14% 49% 0.177 0.7240.58 1.39 - 100100%0.9333
4DJ6_NAG_A_403 11% 56% 0.219 0.7340.55 1.12 - 200100%0.9333
4DJ6_NAG_C_402 7% 30% 0.295 0.7580.75 2.16 - 401100%0.9333
4DJ6_NAG_A_404 3% 46% 0.27 0.5890.62 1.49 - 200100%0.9333
4DJ6_NAG_C_403 1% 26% 0.292 0.434 1.83 1.34 1 200100%0.9333
4DJ6_NAG_E_403 0% 50% 0.333 0.355 0.66 1.25 - 200100%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