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



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
6THP_NAG_A_803 62% 53% 0.161 0.9540.49 1.32 - 300100%0.9333
6THP_NAG_B_802 53% 49% 0.141 0.9030.55 1.38 - 100100%0.9333
6THP_NAG_A_801 48% 27% 0.158 0.90.54 2.35 - 600100%0.9333
6THP_NAG_A_802 37% 47% 0.177 0.8740.52 1.5 - 300100%0.9333
6THP_NAG_B_801 37% 35% 0.178 0.8730.38 2.14 - 401100%0.9333
6THP_NAG_B_803 34% 40% 0.183 0.8640.69 1.64 - 400100%0.9333
6THP_NAG_A_804 29% 30% 0.161 0.8190.65 2.09 - 300100%0.9333
6THP_NAG_B_804 16% 48% 0.23 0.7960.52 1.46 - 200100%0.9333
6GID_NAG_A_801 76% 84% 0.095 0.9290.3 0.45 - -00100%0.9333
6SUK_NAG_A_802 67% 87% 0.119 0.9270.29 0.39 - -00100%0.9333
1R1J_NAG_A_753 64% 65% 0.091 0.8890.64 0.71 - -00100%0.9333
6XVP_NAG_A_806 63% 86% 0.127 0.9230.24 0.47 - -00100%0.9333
6SH1_NAG_CCC_804 62% 59% 0.103 0.8950.34 1.21 - 200100%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
3GXM_NAG_A_498 100% 45% 0.026 0.9920.75 1.34 - 200100%0.9333