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

NAG is a Ligand Of Interest in 6OZ3 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
6OZ3_NAG_G_501 69% 89% 0.13 0.9450.29 0.35 - -00100%0.9333
6OZ3_NAG_G_505 57% 86% 0.161 0.9350.33 0.39 - -00100%0.9333
6OZ3_NAG_G_510 45% 80% 0.173 0.9040.35 0.48 - -10100%0.9333
6OZ3_NAG_G_503 39% 87% 0.2 0.9080.25 0.44 - -00100%0.9333
6OZ3_NAG_G_508 20% 78% 0.295 0.8970.5 0.4 - -10100%0.9333
6OZ3_NAG_G_511 18% 82% 0.289 0.8780.35 0.45 - -00100%0.9333
6OZ3_NAG_G_506 14% 81% 0.343 0.90.22 0.58 - -00100%0.9333
6OZ3_NAG_G_504 10% 82% 0.349 0.8580.42 0.38 - -10100%0.9333
6OZ3_NAG_G_509 4% 66% 0.329 0.70.55 0.77 - 110100%0.9333
6OZ3_NAG_G_507 2% 61% 0.443 0.7450.89 0.62 1 -00100%0.9333
6OZ3_NAG_G_502 1% 57% 0.451 0.6580.73 0.9 - 190100%0.9333
5F9W_NAG_A_510 100% 88% 0.023 0.9940.24 0.43 - -00100%0.9333
4YFL_NAG_E_507 98% 70% 0.061 0.9850.48 0.66 - -00100%0.9333
3SE8_NAG_G_734 94% 68% 0.063 0.9610.56 0.68 - -00100%0.9333
4LSQ_NAG_G_503 93% 57% 0.065 0.960.58 1.07 - 100100%0.9333
7SX7_NAG_A_508 92% 71% 0.073 0.9640.28 0.84 - 100100%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
3GXM_NAG_A_498 100% 45% 0.026 0.9920.75 1.34 - 200100%0.9333