8GD0 | pdb_00008gd0


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
8GD0_NAG_A_501 80% 91% 0.106 0.9540.21 0.34 - -00100%1
8GD0_NAG_A_503 75% 77% 0.12 0.9520.36 0.55 - -00100%1
8GD0_NAG_A_505 51% 78% 0.134 0.8890.41 0.48 - -00100%1
8GD0_NAG_A_508 51% 82% 0.134 0.8860.2 0.58 - -00100%1
8GD0_NAG_A_506 50% 74% 0.169 0.920.2 0.8 - -00100%1
8GD0_NAG_A_504 32% 87% 0.19 0.8650.27 0.43 - -00100%1
8GD0_NAG_A_507 15% 85% 0.247 0.810.37 0.37 - -00100%1
8GD0_NAG_A_510 14% 79% 0.29 0.8470.33 0.54 - -00100%1
8GD0_NAG_A_512 12% 85% 0.247 0.7810.25 0.48 - -00100%1
8GD0_NAG_A_502 3% 74% 0.429 0.7460.54 0.48 - -00100%1
8GD0_NAG_A_509 2% 71% 0.428 0.720.5 0.6 - -10100%1
8GD0_NAG_A_511 2% 33% 0.411 0.6911.3 1.34 1 200100%1
5F9W_NAG_A_510 100% 88% 0.023 0.9940.24 0.43 - -00100%1
7SX7_NAG_G_502 100% 62% 0.032 0.9850.67 0.78 - -00100%1
7SX6_NAG_G_504 100% 85% 0.035 0.9870.21 0.52 - -00100%1
4YFL_NAG_E_507 98% 70% 0.061 0.9850.48 0.66 - -00100%1
3SE8_NAG_G_734 94% 68% 0.063 0.9610.56 0.68 - -00100%1
3H0C_NAG_A_794 100% 56% 0.021 0.9950.61 1.08 - 100100%1
5LDS_NAG_B_1007 100% 67% 0.022 0.9950.48 0.79 - -00100%1
5O5D_NAG_A_601 100% 65% 0.022 0.9940.32 0.99 - 100100%1
6MUG_NAG_G_629 100% 76% 0.022 0.9940.35 0.58 - -00100%1
7DDF_NAG_B_401 100% 87% 0.02 0.9920.21 0.47 - -00100%1