Ligand validation:1T0S

MCR: SULFANYLACETIC ACID

	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
1T0S_MCR_A_502	33%	34%	0.18	0.856	1.45	1.16	1	-	0	0	100%	1
1T0Q_MCR_A_502	31%	33%	0.204	0.872	1.57	1.08	1	-	0	0	100%	1
6JED_MCR_A_303	97%	43%	0.073	0.986	0.44	1.74	-	1	0	0	100%	1
3VQZ_MCR_A_305	89%	46%	0.09	0.968	0.99	1.08	-	-	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.