3I1K | pdb_00003i1k


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

NAG is a Ligand Of Interest in 3I1K designated by the RCSB
Help


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
3I1K_NAG_A_5154 78% 50% 0.105 0.9460.53 1.37 - 200100%1
3I1K_NAG_A_5155 51% 50% 0.145 0.8980.73 1.19 - 100100%1
3I1K_NAG_B_5154 48% 47% 0.181 0.9230.71 1.31 - 200100%1
3I1K_NAG_C_5154 46% 58% 0.176 0.9130.45 1.15 - 100100%1
3I1K_NAG_A_5156 39% 51% 0.187 0.8950.58 1.31 - 200100%1
3I1K_NAG_C_5155 39% 56% 0.156 0.8620.56 1.12 - 200100%1
3I1K_NAG_B_5157 35% 58% 0.218 0.9050.33 1.26 - 200100%1
3I1K_NAG_B_5158 32% 36% 0.203 0.8790.74 1.75 - 400100%1
3I1K_NAG_A_5157 27% 31% 0.203 0.8470.49 2.22 - 300100%1
3I1K_NAG_C_5158 24% 50% 0.242 0.870.63 1.27 - 100100%1
3I1K_NAG_C_5156 23% 55% 0.268 0.8930.45 1.26 - 200100%1
3I1K_NAG_C_5157 17% 29% 0.242 0.8210.65 2.13 - 300100%1
3I1K_NAG_B_5156 17% 44% 0.242 0.8180.41 1.71 - 100100%1
3I1K_NAG_A_5158 16% 52% 0.272 0.8460.56 1.28 - 200100%1
3I1K_NAG_B_5155 14% 31% 0.216 0.770.89 1.82 1 400100%1
3I1K_NAG_B_5159 9% 50% 0.288 0.7790.66 1.24 - 200100%1
3I1L_NAG_A_5154 62% 59% 0.144 0.9350.39 1.16 - 200100%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