Ligand validation:4GUH

3DS: (4S,5R)-4,5-dihydroxy-3-oxocyclohex-1-ene-1-carboxylic acid

3DS is a Ligand Of Interest in 4GUH designated by the RCSB

	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
4GUH_3DS_A_301	77%	53%	0.13	0.97	0.96	0.86	-	-	0	0	100%	0.9167
4GUH_3DS_B_302	72%	42%	0.122	0.947	0.94	1.37	1	2	0	0	100%	0.9167
4GUG_3DS_A_302	26%	15%	0.242	0.882	2.36	1.6	5	3	0	0	100%	0.7
6HS9_3DS_A_201	82%	2%	0.114	0.97	1.94	5.12	4	5	6	0	100%	0.5
3N59_3DS_G_147	59%	27%	0.172	0.955	1.74	1.36	3	2	0	0	100%	1
6HQV_3DS_A_1605	24%	58%	0.296	0.926	0.73	0.85	-	-	0	0	100%	0.6417

RCSB PDB Core Operations are funded by the National Science Foundation (DBI-1832184), 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 R01GM133198.