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

NAG is a Ligand Of Interest in 8TJ6 designated by the Author


Best-fitted instance in this entry
Other instances in this entry
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
8TJ6_NAG_E_401 70% 85% 0.114 0.9310.32 0.41 - -00100%0.9333
8TJ6_NAG_C_401 66% 86% 0.112 0.9160.35 0.38 - -00100%0.9333
8TJ6_NAG_A_401 64% 82% 0.123 0.9220.35 0.45 - -00100%0.9333
8TJ6_NAG_G_402 55% 73% 0.116 0.8820.32 0.71 - -00100%0.9333
8TJ6_NAG_E_402 45% 88% 0.175 0.9070.27 0.39 - -00100%0.9333
8TJ6_NAG_G_401 30% 76% 0.243 0.9060.47 0.47 - -00100%0.9333
8TJ6_NAG_E_403 26% 78% 0.172 0.8140.24 0.63 - -00100%0.9333
8TJ6_NAG_F_201 26% 42% 0.177 0.8181.1 1.14 1 100100%0.9333
8TJ6_NAG_C_402 12% 85% 0.297 0.8420.18 0.56 - -0093%0.9333
8TJ6_NAG_C_403 6% 76% 0.184 0.6090.5 0.46 - -00100%0.9333
8TJ6_NAG_A_402 5% 78% 0.199 0.6020.21 0.68 - -00100%0.9333
8TJ6_NAG_G_403 3% 82% 0.318 0.6590.36 0.44 - -00100%0.9333
8TJ6_NAG_H_201 0% 40% 0.596 0.511 1.21 1.12 1 210100%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
3PPS_NAG_B_760 100% 44% 0.028 0.9930.57 1.57 - 300100%0.9333