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

NAG is a Ligand Of Interest in 4OLW 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
4OLW_NAG_G_503 75% 84% 0.133 0.9670.27 0.49 - -00100%0.9333
4OLW_NAG_G_501 62% 88% 0.144 0.9360.29 0.38 - -00100%0.9333
4OLW_NAG_G_506 46% 84% 0.173 0.910.3 0.46 - -10100%0.9333
4OLW_NAG_G_505 44% 87% 0.203 0.9310.25 0.43 - -00100%0.9333
4OLW_NAG_G_508 34% 72% 0.211 0.8950.53 0.53 - -00100%0.9333
4OLW_NAG_G_510 23% 80% 0.26 0.8850.34 0.49 - -00100%0.9333
4OLW_NAG_G_504 17% 74% 0.27 0.8480.36 0.63 - 100100%0.9333
4OLW_NAG_G_507 14% 84% 0.308 0.8580.31 0.44 - -00100%0.9333
4OLW_NAG_G_502 4% 85% 0.417 0.7820.32 0.42 - -00100%0.9333
4OLW_NAG_G_509 0% 92% 0.766 0.6990.15 0.38 - -10100%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