JFZ: 4-nitrophenyl 6-deoxy-alpha-L-galactopyranoside

JFZ is a Ligand Of Interest in 6O1C 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
6O1C_JFZ_E_401 51% 8% 0.174 0.9282.81 1.82 13 700100%1
6O1C_JFZ_D_401 44% 7% 0.192 0.9192.77 2.06 10 700100%1
6O1C_JFZ_F_401 39% 6% 0.174 0.883.2 1.92 15 700100%1
6O1C_JFZ_C_401 37% 7% 0.22 0.922.74 2.13 15 800100%1
6O1C_JFZ_G_401 31% 5% 0.202 0.872.65 2.63 11 800100%1
6O1C_JFZ_H_401 25% 6% 0.242 0.8762.96 2.02 13 700100%1
6O1C_JFZ_A_401 24% 4% 0.237 0.8692.56 3.22 11 900100%1
6O1C_JFZ_B_401 15% 5% 0.28 0.8453 2.36 14 800100%1
2WVU_JFZ_B_2001 42% 5% 0.177 0.8953.47 1.88 4 611100%1