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_611 75% 75% 0.116 0.9510.47 0.48 - -00100%0.9333
6MU7_NAG_G_634 70% 85% 0.134 0.9540.23 0.5 - -00100%0.9333
6MU7_NAG_G_613 67% 86% 0.119 0.9280.3 0.41 - -10100%0.9333
6MU7_NAG_G_607 58% 80% 0.16 0.940.26 0.57 - -00100%0.9333
6MU7_NAG_G_633 57% 85% 0.155 0.9320.27 0.46 - -00100%0.9333
6MU7_NAG_G_612 52% 86% 0.162 0.9190.24 0.47 - -00100%0.9333
6MU7_NAG_D_201 33% 80% 0.225 0.9060.34 0.49 - -00100%0.9333
6MU7_NAG_G_617 29% 85% 0.25 0.9070.28 0.45 - -00100%0.9333
6MU7_NAG_B_703 22% 84% 0.267 0.8830.3 0.45 - -00100%0.9333
6MU7_NAG_G_632 19% 83% 0.287 0.8810.28 0.49 - -00100%0.9333
6MU7_NAG_B_702 15% 85% 0.358 0.9260.3 0.43 - -00100%0.9333
6MU7_NAG_B_701 10% 74% 0.396 0.8990.39 0.59 - -00100%0.9333
6MTJ_NAG_G_634 79% 76% 0.101 0.9460.31 0.61 - 100100%0.9333
5U7M_NAG_G_656 77% 90% 0.092 0.9320.21 0.4 - -00100%0.9333
6MTN_NAG_G_634 75% 74% 0.12 0.9550.33 0.65 - 100100%0.9333
6MU8_NAG_G_634 68% 80% 0.152 0.9640.23 0.6 - 100100%0.9333
6NNJ_NAG_G_614 65% 83% 0.126 0.9280.28 0.49 - -00100%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