4OM1 | pdb_00004om1


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

NAG is a Ligand Of Interest in 4OM1 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
4OM1_NAG_G_503 76% 80% 0.124 0.9610.24 0.59 - -00100%1
4OM1_NAG_G_501 73% 91% 0.104 0.9290.26 0.32 - -00100%1
4OM1_NAG_G_506 70% 85% 0.125 0.9410.3 0.44 - -00100%1
4OM1_NAG_G_505 51% 81% 0.135 0.8880.27 0.55 - -00100%1
4OM1_NAG_G_508 46% 78% 0.158 0.8940.36 0.54 - -00100%1
4OM1_NAG_G_504 40% 82% 0.177 0.8860.31 0.49 - -00100%1
4OM1_NAG_G_509 19% 88% 0.297 0.890.28 0.39 - -20100%1
4OM1_NAG_G_510 18% 83% 0.228 0.8160.29 0.48 - -00100%1
4OM1_NAG_G_507 17% 79% 0.313 0.8960.35 0.5 - -00100%1
4OM1_NAG_G_502 1% 73% 0.504 0.6660.41 0.62 - -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