7QE4


A2G: 2-acetamido-2-deoxy-alpha-D-galactopyranose

A2G is a Ligand Of Interest in 7QE4 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
7QE4_A2G_BBB_401 92% 64% 0.083 0.9730.41 0.96 - 200100%1
7QE4_A2G_AAA_401 90% 69% 0.078 0.9590.27 0.9 - 100100%1
7QE4_A2G_AAA_403 86% 62% 0.083 0.9520.25 1.17 - 100100%1
7QE4_A2G_BBB_402 86% 60% 0.083 0.9520.18 1.31 - 200100%1
7QE4_A2G_AAA_402 80% 70% 0.098 0.9480.21 0.93 - 100100%0.7
7QE4_A2G_BBB_403 72% 72% 0.097 0.9190.27 0.78 - 100100%0.7
5T5P_A2G_b_201 100% 25% 0.036 0.9821.15 1.89 2 300100%0.9333
2CCV_A2G_A_1101 100% 23% 0.037 0.9781.67 1.48 3 400100%1
2A2D_A2G_A_459 99% 12% 0.053 0.9911.08 2.92 1 600100%1
5T5L_A2G_b_201 99% 57% 0.047 0.9840.74 0.89 - 100100%0.9333
5T5J_A2G_a_201 99% 42% 0.049 0.9830.94 1.31 - 200100%0.9333