Ligand validation:6XM8

DMS: DIMETHYL SULFOXIDE

	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
6XM8_DMS_A_503	96%	70%	0.076	0.985	0.66	0.49	-	-	0	0	100%	1
6XM8_DMS_A_507	56%	68%	0.177	0.951	0.65	0.59	-	-	0	0	100%	0.66
6XM8_DMS_A_505	53%	74%	0.15	0.911	0.65	0.38	-	-	0	0	100%	0.78
6XM8_DMS_A_506	50%	70%	0.161	0.911	0.66	0.5	-	-	0	0	100%	0.8
6XM8_DMS_A_504	35%	63%	0.232	0.921	0.62	0.81	-	-	7	0	100%	0.82
6XM7_DMS_A_503	96%	72%	0.077	0.984	0.63	0.45	-	-	0	0	100%	1
6XM9_DMS_A_504	87%	73%	0.104	0.977	0.65	0.42	-	-	0	0	100%	1
6TOV_DMS_A_102	100%	88%	0.028	0.998	0.33	0.35	-	-	0	0	100%	1
6TVE_DMS_P_604	100%	90%	0.031	0.997	0.47	0.15	-	-	0	0	100%	1
5RXA_DMS_A_903	100%	88%	0.032	0.994	0.18	0.48	-	-	0	0	100%	1
7QY0_DMS_A_610	100%	76%	0.032	0.997	0.67	0.3	-	-	0	0	100%	1
5RXR_DMS_A_902	100%	89%	0.037	0.995	0.16	0.47	-	-	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.