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

NAG is a Ligand Of Interest in 4LSS 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 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
4LSS_NAG_G_504 95% 60% 0.054 0.9560.55 0.98 - 100100%0.9333
4LSS_NAG_G_506 85% 56% 0.074 0.9390.5 1.17 - 200100%0.9333
4LSS_NAG_G_509 84% 70% 0.075 0.9350.49 0.65 - -00100%0.9333
4LSS_NAG_G_502 61% 55% 0.093 0.8790.69 1.04 - 200100%0.9333
4LSS_NAG_G_508 48% 61% 0.097 0.8360.54 0.96 - 200100%0.9333
4LSS_NAG_G_507 30% 55% 0.117 0.7790.48 1.22 - 100100%0.9333
4LSS_NAG_G_511 24% 47% 0.115 0.7390.46 1.54 - 200100%0.9333
4LSS_NAG_G_503 12% 67% 0.127 0.6530.51 0.75 - -20100%0.9333
4LSS_NAG_G_505 11% 71% 0.19 0.7050.53 0.58 - -00100%0.9333
4LSS_NAG_G_510 6% 63% 0.156 0.5930.5 0.89 - 100100%0.9333
4LSS_NAG_G_501 5% 61% 0.165 0.559 0.45 1.02 - -00100%0.9333
4LSS_NAG_G_512 4% 68% 0.17 0.548 0.57 0.66 - -20100%0.9333
3H0C_NAG_A_794 100% 56% 0.021 0.9950.61 1.08 - 100100%0.9333
5F9W_NAG_A_510 100% 88% 0.023 0.9940.24 0.43 - -00100%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