Ligand validation:7YT0

GDU: GALACTOSE-URIDINE-5'-DIPHOSPHATE

GDU is a Ligand Of Interest in 7YT0 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 same target (top 5)

	Best-fitted instance in this entry
	Best-fitted PDB instances with different target (top 5)

Identifier	Ranking for goodness of fit	Ranking for geometry	Real space R factor	Real space correlation coefficient	RMSZ-bond-length	RMSZ-bond-angle	Outliers of bond length	Outliers of bond angle	Atomic clashes	Stereochemical errors	Model completeness	Average occupancy
7YT0_GDU_A_404	80%	77%	0.105	0.953	0.4	0.51	-	-	3	0	100%	0.8861
7YT0_GDU_B_403	45%	82%	0.154	0.885	0.38	0.41	-	-	4	0	100%	0.8278
7YS9_GDU_A_404	91%	78%	0.087	0.974	0.39	0.51	-	1	1	0	100%	0.4
3UKF_GDU_H_802	100%	14%	0.043	0.992	1.94	1.89	12	10	3	0	100%	1
4HO9_GDU_B_300	99%	24%	0.05	0.983	1.38	1.71	4	9	0	0	100%	1
6GX0_GDU_A_402	97%	47%	0.067	0.98	0.81	1.22	1	6	0	0	100%	0.6
5M7D_GDU_A_402	97%	44%	0.071	0.983	0.91	1.26	1	6	0	0	100%	1
4LW3_GDU_A_402	89%	11%	0.104	0.983	2.67	1.52	15	10	0	0	100%	1

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.