Ligand validation:3POT

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
3POT_COM_D_555	99%	1%	0.065	0.998	4.49	4.47	1	4	0	0	100%	0.5
3POT_COM_A_556	98%	0%	0.071	0.997	4.48	5.19	2	6	0	0	100%	0.5
3M1V_COM_A_554	100%	38%	0.033	0.996	1.58	0.89	1	-	0	0	100%	1
3M2V_COM_A_553	100%	6%	0.043	0.989	2.82	2.32	2	2	1	0	100%	0.9
3M30_COM_A_554	100%	27%	0.046	0.992	1.41	1.52	1	3	0	0	100%	0.85
3M2R_COM_D_554	100%	21%	0.048	0.993	1.98	1.35	1	3	0	0	100%	0.9
7SUC_COM_A_604	99%	25%	0.054	0.988	1.59	1.47	2	1	0	0	100%	1
4AY8_COM_A_500	100%	6%	0.019	0.998	2.75	2.3	1	2	0	0	100%	1
3Q6J_COM_B_525	100%	8%	0.038	0.994	2.99	1.66	1	2	1	0	100%	1
7B1S_COM_C_302	100%	59%	0.051	0.998	0.79	0.77	-	-	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.