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
6JGK_NAG_A_705 29% 26% 0.225 0.8841.17 1.8 3 700100%0.9333
6JGK_NAG_A_703 14% 22% 0.321 0.8771.02 2.19 1 800100%0.9333
6JGK_NAG_A_704 6% 41% 0.298 0.7410.95 1.35 - 32093%0.9333
6MD6_NAG_A_701 55% 35% 0.137 0.9060.86 1.69 - 510100%0.9333
6JGL_NAG_A_703 55% 25% 0.156 0.9231.07 1.93 1 700100%0.9333
3WLR_NAG_A_703 53% 15% 0.14 0.9011 2.69 1 800100%0.9333
6JGC_NAG_A_703 46% 35% 0.18 0.9170.79 1.73 - 210100%0.9333
6JGO_NAG_A_701 44% 40% 0.198 0.9260.75 1.57 - 410100%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