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

NAG is a Ligand Of Interest in 5F9O 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
5F9O_NAG_G_504 58% 82% 0.119 0.8970.31 0.49 - -00100%0.9333
5F9O_NAG_G_510 52% 80% 0.157 0.9140.29 0.54 - -00100%0.9333
5F9O_NAG_G_506 37% 84% 0.187 0.8830.23 0.53 - -00100%0.9333
5F9O_NAG_G_511 23% 90% 0.25 0.8740.2 0.41 - -00100%0.9333
5F9O_NAG_G_503 20% 77% 0.214 0.8190.28 0.61 - -00100%0.9333
5F9O_NAG_G_502 16% 76% 0.238 0.8080.3 0.62 - -10100%0.9333
5F9O_NAG_G_508 12% 63% 0.295 0.8290.16 1.21 - 200100%0.9333
5F9O_NAG_G_512 5% 55% 0.293 0.6940.45 1.27 - 120100%0.9333
5F9O_NAG_G_507 3% 77% 0.321 0.6390.29 0.62 - -00100%0.9333
5F9O_NAG_G_505 1% 48% 0.469 0.6070.96 1.04 1 100100%0.9333
5F9O_NAG_G_509 1% 74% 0.545 0.6370.44 0.55 - -00100%0.9333
5F9O_NAG_G_501 0% 77% 0.796 0.6260.29 0.61 - -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