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
6MUG_NAG_G_617 82% 84% 0.117 0.9720.3 0.46 - -00100%0.9333
6MUG_NAG_G_609 73% 85% 0.12 0.9470.26 0.47 - -00100%0.9333
6MUG_NAG_G_611 72% 79% 0.148 0.9720.32 0.53 - -10100%0.9333
6MUG_NAG_G_629 69% 77% 0.153 0.970.33 0.57 - -00100%0.9333
6MUG_NAG_G_616 68% 83% 0.15 0.9620.27 0.51 - -00100%0.9333
6MUG_NAG_G_631 64% 77% 0.148 0.9470.33 0.58 - -00100%0.9333
6MUG_NAG_G_615 60% 81% 0.169 0.9550.31 0.5 - -00100%0.9333
6MUG_NAG_G_632 59% 39% 0.166 0.9480.83 1.58 1 100100%0.9333
6MUG_NAG_G_628 58% 84% 0.18 0.960.3 0.46 - -00100%0.9333
6MUG_NAG_G_612 57% 87% 0.171 0.9490.24 0.44 - -00100%0.9333
6MUG_NAG_B_702 42% 82% 0.19 0.9110.32 0.47 - -00100%0.9333
6MUG_NAG_G_610 17% 89% 0.312 0.8930.25 0.39 - -00100%0.9333
6MUG_NAG_B_701 17% 78% 0.286 0.8640.36 0.51 - -00100%0.9333
6MUG_NAG_G_630 14% 91% 0.326 0.8810.19 0.38 - -10100%0.9333
6MUF_NAG_G_618 66% 86% 0.134 0.9390.28 0.44 - -00100%0.9333
6CH9_NAG_G_606 49% 26% 0.171 0.9171.2 1.93 1 500100%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