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

NAG is a Ligand Of Interest in 4DJ8 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
4DJ8_NAG_F_201 57% 37% 0.14 0.9170.7 1.82 - 420100%0.9333
4DJ8_NAG_B_201 56% 32% 0.14 0.9110.59 2.18 - 500100%0.9333
4DJ8_NAG_D_201 54% 35% 0.135 0.90.57 2.05 - 620100%0.9333
4DJ8_NAG_A_401 46% 58% 0.159 0.8940.47 1.11 - 100100%0.9333
4DJ8_NAG_E_402 46% 33% 0.163 0.8970.53 2.22 - 300100%0.9333
4DJ8_NAG_E_401 41% 45% 0.164 0.8790.65 1.49 - 300100%0.9333
4DJ8_NAG_C_402 38% 31% 0.163 0.8660.54 2.28 - 400100%0.9333
4DJ8_NAG_A_402 27% 27% 0.175 0.8190.52 2.53 - 500100%0.9333
4DJ8_NAG_E_403 25% 55% 0.185 0.820.5 1.21 - 100100%0.9333
4DJ8_NAG_C_401 25% 35% 0.208 0.840.5 2.11 - 400100%0.9333
4DJ8_NAG_C_403 24% 45% 0.185 0.8120.56 1.57 - 400100%0.9333
4DJ8_NAG_A_403 14% 35% 0.22 0.7660.66 1.95 - 400100%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