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

NAG is a Ligand Of Interest in 5HUM 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
5HUM_NAG_A_502 99% 27% 0.054 0.9811.37 1.58 2 320100%0.9333
5HUM_NAG_B_503 98% 71% 0.053 0.9790.51 0.59 - -00100%0.9333
5HUM_NAG_A_503 98% 62% 0.052 0.9770.78 0.67 1 -00100%0.9333
5HUM_NAG_D_502 98% 65% 0.055 0.9760.53 0.82 - -00100%0.9333
5HUM_NAG_C_502 97% 55% 0.057 0.9720.58 1.14 - 100100%0.9333
5HUM_NAG_B_502 97% 77% 0.061 0.9740.34 0.56 - -00100%0.9333
5HUM_NAG_C_503 97% 60% 0.061 0.9740.6 0.93 - 110100%0.9333
5HUM_NAG_D_503 96% 64% 0.063 0.9740.65 0.72 - -00100%0.9333
6HFY_NAG_C_501 72% 20% 0.114 0.9391.15 2.22 2 500100%0.9333
6HG5_NAG_A_501 64% 31% 0.11 0.9091.29 1.44 1 200100%0.9333
1V0Z_NAG_C_506 63% 54% 0.127 0.9330.67 1.11 - 15093%0.9333
1W1X_NAG_A_1485 55% 66% 0.137 0.9050.27 1.01 - 120100%0.9333
2CML_NAG_B_2480 51% 7% 0.164 0.9182.31 2.53 1 651100%0.9333
3H0C_NAG_A_794 100% 56% 0.021 0.9950.61 1.08 - 100100%0.9333
5LDS_NAG_B_1007 100% 67% 0.022 0.9950.48 0.79 - -00100%0.9333
5O5D_NAG_A_601 100% 65% 0.022 0.9940.32 0.99 - 100100%0.9333
6MUG_NAG_G_629 100% 76% 0.022 0.9940.35 0.58 - -00100%0.9333
3PPS_NAG_B_760 100% 44% 0.028 0.9930.57 1.57 - 300100%0.9333