8GD1 | pdb_00008gd1


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
8GD1_NAG_A_505 47% 85% 0.162 0.9020.34 0.39 - -10100%1
8GD1_NAG_A_503 41% 76% 0.208 0.9240.36 0.57 - -00100%1
8GD1_NAG_A_507 38% 76% 0.197 0.8980.38 0.56 - -00100%1
8GD1_NAG_A_501 36% 90% 0.184 0.8760.26 0.34 - -00100%1
8GD1_NAG_A_508 17% 79% 0.285 0.8610.37 0.5 - -00100%1
8GD1_NAG_A_506 16% 88% 0.294 0.8690.18 0.47 - -00100%1
8GD1_NAG_A_502 11% 74% 0.296 0.810.63 0.39 1 -00100%1
8GD1_NAG_A_504 7% 72% 0.278 0.7410.38 0.71 - 100100%1
8GD1_NAG_A_510 4% 50% 0.384 0.7590.68 1.24 1 100100%1
8GD1_NAG_A_509 2% 87% 0.549 0.8340.34 0.36 - -00100%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