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

NAG is a Ligand Of Interest in 4OLY 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
4OLY_NAG_G_503 73% 77% 0.136 0.9630.29 0.61 - 100100%0.9333
4OLY_NAG_G_501 72% 85% 0.122 0.9450.38 0.37 - -00100%0.9333
4OLY_NAG_G_505 65% 84% 0.13 0.9340.27 0.49 - -00100%0.9333
4OLY_NAG_G_508 50% 67% 0.164 0.9150.54 0.71 - 100100%0.9333
4OLY_NAG_G_506 47% 79% 0.171 0.9120.31 0.55 - -00100%0.9333
4OLY_NAG_G_504 27% 71% 0.197 0.8450.4 0.7 - 100100%0.9333
4OLY_NAG_G_510 21% 79% 0.246 0.8550.19 0.66 - 100100%0.9333
4OLY_NAG_G_507 17% 71% 0.28 0.8610.41 0.67 - 100100%0.9333
4OLY_NAG_G_509 13% 49% 0.348 0.890.63 1.35 - 210100%0.9333
4OLY_NAG_G_502 8% 41% 0.348 0.8161.28 1.09 2 100100%0.9333
3SE8_NAG_G_734 94% 67% 0.063 0.9610.58 0.68 - -00100%0.9333
7SX7_NAG_A_508 92% 70% 0.073 0.9640.28 0.84 - 100100%0.9333
4DVW_NAG_A_503 91% 65% 0.087 0.9730.51 0.81 - -10100%0.9333
4OLX_NAG_G_502 89% 76% 0.095 0.9760.34 0.59 - -00100%0.9333
4H8W_NAG_G_509 89% 21% 0.07 0.9491.02 2.45 2 600100%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