6BCK | pdb_00006bck


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

NAG is a Ligand Of Interest in 6BCK designated by the RCSB
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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
6BCK_NAG_G_503 60% 74% 0.174 0.9590.42 0.6 - -00100%1
6BCK_NAG_G_506 49% 81% 0.157 0.9020.41 0.41 - -00100%1
6BCK_NAG_G_505 43% 62% 0.177 0.9020.5 0.96 - 110100%1
6BCK_NAG_G_511 37% 47% 0.181 0.8780.9 1.13 1 200100%1
6BCK_NAG_G_508 31% 24% 0.217 0.8842.09 1.07 1 110100%1
6BCK_NAG_G_510 30% 90% 0.17 0.8340.24 0.38 - -10100%1
6BCK_NAG_G_504 29% 63% 0.183 0.850.43 0.97 - 16093%1
6BCK_NAG_G_509 26% 58% 0.207 0.8510.29 1.3 - 210100%1
6BCK_NAG_G_501 25% 53% 0.237 0.8760.7 1.12 - 210100%1
6BCK_NAG_G_502 18% 58% 0.277 0.8640.8 0.82 1 100100%1
6BCK_NAG_G_507 18% 83% 0.286 0.8720.39 0.4 - -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