Ligand validation:5A8R

COM: 1-THIOETHANESULFONIC 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
5A8R_COM_J_601	93%	11%	0.084	0.981	1.31	2.81	2	4	3	0	100%	1
5A8R_COM_D_601	91%	12%	0.086	0.973	1.4	2.66	2	3	3	0	100%	1
5A8R_COM_G_601	89%	10%	0.097	0.976	1.37	2.97	2	3	5	0	100%	1
5A8R_COM_A_601	84%	12%	0.095	0.957	1.42	2.67	2	4	2	0	100%	1
5A8W_COM_J_1555	62%	8%	0.157	0.948	1.55	3.09	2	3	1	0	100%	0.67
4AY8_COM_B_500	100%	4%	0.017	0.999	2.77	2.73	1	2	0	0	100%	1
3M1V_COM_D_554	100%	67%	0.035	0.996	0.65	0.61	-	-	0	0	100%	1
3Q6J_COM_B_525	100%	8%	0.038	0.994	2.99	1.66	1	2	1	0	100%	1
3M32_COM_A_554	100%	23%	0.04	0.991	1.52	1.66	1	1	0	0	100%	0.5
3M2R_COM_D_554	100%	19%	0.042	0.993	1.98	1.5	1	3	0	0	100%	0.9

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.