6MU7


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

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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
6MU7_NAG_G_634 83% 84% 0.081 0.940.24 0.52 - -00100%0.9333
6MU7_NAG_G_633 61% 84% 0.112 0.90.28 0.48 - -00100%0.9333
6MU7_NAG_G_607 58% 79% 0.13 0.9090.28 0.58 - -00100%0.9333
6MU7_NAG_G_611 48% 74% 0.108 0.850.5 0.5 - -00100%0.9333
6MU7_NAG_B_702 44% 84% 0.161 0.8880.31 0.45 - -00100%0.9333
6MU7_NAG_G_612 42% 85% 0.136 0.8550.25 0.49 - -00100%0.9333
6MU7_NAG_G_617 31% 84% 0.154 0.820.29 0.47 - -00100%0.9333
6MU7_NAG_G_613 29% 84% 0.133 0.7890.32 0.43 - -10100%0.9333
6MU7_NAG_B_703 25% 83% 0.143 0.7760.31 0.46 - -00100%0.9333
6MU7_NAG_D_201 14% 79% 0.128 0.680.36 0.51 - -00100%0.9333
6MU7_NAG_G_632 13% 82% 0.161 0.6980.29 0.51 - -00100%0.9333
6MU7_NAG_B_701 5% 74% 0.174 0.5820.41 0.61 - 100100%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
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_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