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

NAG is a Ligand Of Interest in 4R4F 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
4R4F_NAG_A_502 53% 81% 0.152 0.9130.27 0.54 - -00100%0.9333
4R4F_NAG_A_506 43% 81% 0.213 0.940.38 0.44 - -30100%0.9333
4R4F_NAG_A_501 41% 84% 0.196 0.9130.31 0.45 - -00100%0.9333
4R4F_NAG_A_507 27% 79% 0.232 0.880.36 0.5 - -00100%0.9333
4R4F_NAG_A_504 7% 76% 0.313 0.7680.41 0.51 - -00100%0.9333
4R4F_NAG_H_302 5% 87% 0.24 0.6540.29 0.4 - -30100%0.9333
4R4F_NAG_A_505 5% 75% 0.308 0.7120.52 0.44 - -00100%0.9333
4R4F_NAG_A_503 3% 86% 0.349 0.7060.35 0.37 - -00100%0.9333
4JZW_NAG_A_502 96% 76% 0.063 0.9730.54 0.4 - -00100%0.9333
4KA2_NAG_A_504 86% 65% 0.083 0.950.65 0.66 - -10100%0.9333
4LAJ_NAG_B_507 81% 78% 0.106 0.9590.48 0.41 - -00100%0.9333
4JZZ_NAG_A_504 81% 75% 0.093 0.9440.28 0.68 - -00100%0.9333
4K0A_NAG_A_505 72% 90% 0.11 0.9350.19 0.42 - -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