Ligand validation:3Q6J

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
3Q6J_COM_B_525	100%	8%	0.038	0.994	2.99	1.66	1	2	1	0	100%	1
7MGN_COM_B_601	91%	4%	0.092	0.977	4.11	1.64	2	3	1	0	100%	0.8771
7MGO_COM_B_602	84%	8%	0.118	0.979	1.88	2.66	3	4	1	0	100%	1
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
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
3M30_COM_A_554	100%	22%	0.042	0.992	1.39	1.85	1	3	0	0	100%	0.85

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.