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

NAG is a Ligand Of Interest in 6G4G 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
6G4G_NAG_A_905 48% 58% 0.148 0.8910.38 1.18 - 100100%0.9333
6G4G_NAG_A_904 39% 61% 0.197 0.9020.32 1.15 - 200100%0.9333
6G4G_NAG_D_904 33% 62% 0.216 0.8940.29 1.11 - 200100%0.9333
6G4G_NAG_B_905 32% 63% 0.205 0.8790.32 1.07 - 100100%0.9333
6G4G_NAG_A_908 30% 56% 0.179 0.840.4 1.25 - 300100%0.9333
6G4G_NAG_D_907 26% 54% 0.26 0.9050.4 1.36 - 110100%0.9333
6G4G_NAG_C_904 14% 62% 0.347 0.9030.32 1.08 - 200100%0.9333
6G4G_NAG_B_904 10% 63% 0.34 0.8470.31 1.07 - 200100%0.9333
6F2V_NAG_A_1007 64% 71% 0.143 0.9410.28 0.8 - 100100%0.9333
6F2T_NAG_A_1007 54% 72% 0.171 0.9370.3 0.75 - 100100%0.9333
6F2Y_NAG_A_1007 49% 74% 0.162 0.910.28 0.72 - 100100%0.9333
6F30_NAG_B_1007 31% 76% 0.198 0.8680.29 0.63 - 100100%0.9333
1OC7_NAG_A_500 100% 60% 0.04 0.9910.61 0.9 - 100100%0.9333
1OC6_NAG_A_500 100% 67% 0.041 0.9880.46 0.8 - 100100%0.9333
1UWC_NAG_A_262 100% 54% 0.046 0.990.81 0.95 - -00100%0.9333
6ZE6_NAG_B_703 99% 52% 0.044 0.9840.78 1.07 - 200100%0.8667
6ZE2_NAG_B_704 99% 56% 0.042 0.9790.73 0.95 - 100100%0.9333