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
6G9I_NAG_A_601 68% 83% 0.115 0.9270.26 0.52 - -00100%0.9333
6G9I_NAG_A_602 37% 89% 0.149 0.8440.22 0.42 - -00100%0.9333
6G9I_NAG_A_604 6% 85% 0.218 0.650.31 0.42 - -00100%0.9333
6G9I_NAG_A_603 3% 40% 0.178 0.498 1.17 1.19 1 100100%0.9333
6HRO_NAG_A_601 80% 85% 0.094 0.9420.23 0.51 - -00100%0.9333
6F6S_NAG_B_701 79% 82% 0.128 0.9740.29 0.5 - -00100%0.9333
7SSR_NAG_A_601 75% 78% 0.112 0.9450.34 0.54 - -00100%0.9333
7LYD_NAG_A_601 75% 72% 0.124 0.9570.28 0.77 - 100100%0.9333
6F6N_NAG_A_501 72% 86% 0.133 0.9580.21 0.51 - -00100%0.9333
3H0C_NAG_A_796 100% 58% 0.02 0.9950.47 1.12 - 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