6NM6


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

NAG is a Ligand Of Interest in 6NM6 designated by the RCSB
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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
6NM6_NAG_G_638 55% 88% 0.118 0.8860.21 0.45 - -00100%0.9333
6NM6_NAG_G_614 54% 83% 0.113 0.8760.29 0.49 - -00100%0.9333
6NM6_NAG_D_201 28% 73% 0.159 0.8110.52 0.51 - -00100%0.9333
6NM6_NAG_B_703 18% 84% 0.185 0.770.29 0.47 - -00100%0.9333
6NM6_NAG_G_617 7% 86% 0.225 0.6860.24 0.47 - -00100%0.9333
6NM6_NAG_B_701 6% 75% 0.208 0.6280.37 0.59 - -00100%0.9333
6NM6_NAG_B_702 3% 84% 0.207 0.549 0.3 0.45 - -00100%0.9333
5U7O_NAG_B_704 100% 88% 0.024 0.9890.23 0.44 - -00100%0.9333
5FYL_NAG_G_1582 97% 55% 0.046 0.9580.73 0.99 1 100100%0.9333
6MU8_NAG_G_634 84% 79% 0.083 0.9430.24 0.62 - 100100%0.9333
6MU7_NAG_G_634 83% 84% 0.081 0.940.24 0.52 - -00100%0.9333
6MTN_NAG_G_634 83% 74% 0.09 0.9470.35 0.66 - 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