8AS0


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

NAG is a Ligand Of Interest in 8AS0 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
8AS0_NAG_O_201 21% 86% 0.205 0.8120.22 0.49 - -00100%0.9333
8AS0_NAG_I_206 14% 62% 0.288 0.840.72 0.73 1 -00100%0.9333
8AS0_NAG_R_201 12% 82% 0.25 0.780.25 0.55 - -00100%0.9333
8AS0_NAG_L_201 11% 87% 0.216 0.730.22 0.48 - -00100%0.9333
8AS0_NAG_Y_201 10% 86% 0.259 0.7680.23 0.48 - -00100%0.9333
8AS0_NAG_L_208 7% 83% 0.299 0.7530.3 0.48 - -00100%0.9333
8AS0_NAG_Y_206 1% 83% 0.445 0.6590.28 0.49 - -00100%0.9333
8AS0_NAG_F_207 1% 84% 0.416 0.5880.28 0.48 - -00100%0.9333
6JJP_NAG_C_306 43% 78% 0.144 0.8670.34 0.54 - -00100%0.9333
6J15_NAG_C_301 27% 71% 0.166 0.8090.46 0.64 - -00100%0.9333
8U32_NAG_D_201 21% 60% 0.224 0.8340.55 0.96 - 100100%0.9333
7CGW_NAG_P_203 18% 71% 0.246 0.830.31 0.8 - -60100%0.9333
6JBT_NAG_F_307 11% 81% 0.283 0.8010.42 0.4 - -00100%0.9333
3H0C_NAG_A_794 100% 56% 0.021 0.9950.61 1.08 - 100100%0.9333
5LDS_NAG_B_1007 100% 67% 0.022 0.9950.48 0.79 - -00100%0.9333
5O5D_NAG_A_601 100% 65% 0.022 0.9940.32 0.99 - 100100%0.9333
6MUG_NAG_G_629 100% 76% 0.022 0.9940.35 0.58 - -00100%0.9333
3PPS_NAG_B_760 100% 44% 0.028 0.9930.57 1.57 - 300100%0.9333