Ligand validation:7EAS

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
7EAS_DMS_A_505	54%	69%	0.195	0.962	0.66	0.52	-	-	0	0	100%	1
7EAS_DMS_A_504	42%	70%	0.24	0.96	0.66	0.49	-	-	0	0	100%	1
6TMQ_DMS_AAA_403	85%	91%	0.121	0.987	0.25	0.33	-	-	0	0	100%	1
6TN2_DMS_AAA_403	74%	76%	0.144	0.974	0.49	0.47	-	-	3	0	100%	1
7VBV_DMS_A_504	70%	74%	0.167	0.986	0.57	0.45	-	-	0	0	100%	1
6TN0_DMS_AAA_403	61%	90%	0.19	0.98	0.29	0.32	-	-	1	0	100%	1
7VBU_DMS_A_506	57%	70%	0.159	0.933	0.66	0.5	-	-	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.