4NM8 | pdb_00004nm8


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

NAG is a Ligand Of Interest in 4NM8 designated by the RCSB


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
4NM8_NAG_B_201 17% 51% 0.246 0.8240.54 1.32 - 210100%1
4NM8_NAG_E_501 11% 59% 0.304 0.8290.46 1.08 - 100100%1
4NM8_NAG_C_501 9% 64% 0.313 0.8050.5 0.88 - 100100%1
4NM8_NAG_F_201 8% 47% 0.317 0.7970.54 1.49 - 310100%1
4NM8_NAG_E_502 4% 54% 0.338 0.7310.5 1.27 - 100100%1
4NM8_NAG_C_504 2% 60% 0.367 0.6770.56 0.96 - 110100%1
4NM8_NAG_D_201 2% 41% 0.403 0.7050.55 1.71 - 320100%1
4NM8_NAG_E_503 1% 60% 0.42 0.6240.48 1.02 - 100100%1
6BKO_NAG_A_411 70% 60% 0.108 0.9260.53 0.98 - 100100%1
6NHR_NAG_E_506 65% 54% 0.128 0.9280.49 1.25 - 200100%1
6BKS_NAG_A_412 60% 57% 0.153 0.940.46 1.17 - 300100%1
6BKM_NAG_E_506 60% 48% 0.131 0.9160.63 1.34 - 100100%1
6NHP_NAG_E_506 54% 37% 0.175 0.9410.85 1.58 - 500100%1
3H0C_NAG_A_794 100% 56% 0.021 0.9950.61 1.08 - 100100%1
5F9W_NAG_A_510 100% 88% 0.023 0.9940.24 0.43 - -00100%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