7QQH | pdb_00007qqh


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

NAG is a Ligand Of Interest in 7QQH 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
7QQH_NAG_D_801 79% 58% 0.076 0.9220.63 0.97 - 100100%1
7QQH_NAG_B_801 69% 57% 0.094 0.9060.46 1.17 - 100100%1
7QQH_NAG_C_801 58% 60% 0.101 0.8780.58 0.94 - 100100%1
7QQH_NAG_B_802 46% 60% 0.118 0.850.55 0.97 - -00100%1
7QQH_NAG_A_802 42% 61% 0.119 0.8380.37 1.1 - -00100%1
7QQH_NAG_C_802 40% 55% 0.121 0.830.51 1.2 - 200100%1
7QQH_NAG_D_802 36% 54% 0.117 0.8090.58 1.19 - 200100%1
7QQH_NAG_A_801 31% 59% 0.141 0.8060.37 1.17 - 200100%1
7QQH_NAG_A_804 24% 67% 0.144 0.7710.48 0.77 - -00100%1
7QQH_NAG_C_803 12% 48% 0.177 0.7020.66 1.32 - 100100%1
7QQG_NAG_B_801 72% 53% 0.085 0.9090.6 1.21 - 400100%1
7QQF_NAG_C_801 53% 41% 0.151 0.9130.65 1.6 - 300100%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