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



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
6MU8_NAG_G_634 84% 79% 0.083 0.9430.24 0.62 - 100100%0.9333
6MU8_NAG_G_612 63% 83% 0.113 0.9090.23 0.55 - -10100%0.9333
6MU8_NAG_G_633 53% 84% 0.122 0.8820.25 0.51 - -00100%0.9333
6MU8_NAG_G_611 49% 77% 0.117 0.8640.4 0.51 - -00100%0.9333
6MU8_NAG_G_607 35% 81% 0.19 0.8760.21 0.59 - -00100%0.9333
6MU8_NAG_G_632 19% 81% 0.125 0.720.31 0.5 - -00100%0.9333
6MU8_NAG_G_613 14% 82% 0.152 0.7020.33 0.47 - -20100%0.9333
6MU8_NAG_D_201 13% 78% 0.142 0.6830.36 0.54 - -00100%0.9333
6MU8_NAG_B_701 11% 77% 0.165 0.6820.35 0.55 - -00100%0.9333
6MU8_NAG_B_702 9% 85% 0.205 0.6880.24 0.49 - -00100%0.9333
6MU8_NAG_G_617 5% 83% 0.177 0.571 0.31 0.46 - -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
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
6NNF_NAG_G_638 81% 89% 0.124 0.9760.2 0.44 - -00100%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_B_501 100% 64% 0.02 0.9950.38 0.97 - 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