6D7U | pdb_00006d7u


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

NAG is a Ligand Of Interest in 6D7U 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
6D7U_NAG_B_201 41% 77% 0.173 0.8870.38 0.53 - -20100%1
6D7U_NAG_C_402 36% 34% 0.132 0.8210.6 1.95 - 400100%1
6D7U_NAG_F_201 27% 70% 0.174 0.8210.44 0.71 - 120100%1
6D7U_NAG_D_201 27% 80% 0.213 0.860.34 0.5 - -00100%1
6D7U_NAG_C_401 24% 74% 0.201 0.8280.19 0.81 - 100100%1
6D7U_NAG_A_401 16% 60% 0.251 0.8190.25 1.27 - 100100%1
6D7U_NAG_E_401 12% 60% 0.259 0.8020.49 1.03 - -5093%1
6D7U_NAG_A_402 11% 47% 0.233 0.7490.48 1.52 - 300100%1
6D7U_NAG_E_402 9% 58% 0.221 0.7120.37 1.2 - 100100%1
4LN8_NAG_F_500 98% 17% 0.056 0.9751 2.58 1 710100%1
4LKJ_NAG_B_501 77% 68% 0.112 0.9510.51 0.73 - -10100%1
6II8_NAG_B_501 73% 74% 0.085 0.9120.48 0.52 - -00100%1
4KOL_NAG_B_501 71% 79% 0.088 0.9090.29 0.56 - -10100%1
6ICX_NAG_B_501 58% 87% 0.138 0.9150.28 0.42 - -00100%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