Ligand validation:6XM9

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
6XM9_DMS_A_504	87%	73%	0.104	0.977	0.65	0.42	-	-	0	0	100%	1
6XM9_DMS_A_503	66%	75%	0.146	0.95	0.65	0.33	-	-	0	0	100%	1
6XM9_DMS_A_510	64%	73%	0.152	0.951	0.71	0.36	-	-	0	0	100%	1
6XM9_DMS_A_508	61%	67%	0.138	0.928	0.66	0.63	-	-	0	0	100%	1
6XM9_DMS_A_505	51%	69%	0.148	0.901	0.64	0.56	-	-	0	0	100%	1
6XM9_DMS_A_502	49%	78%	0.191	0.938	0.68	0.22	-	-	0	0	100%	1
6XM9_DMS_A_507	34%	68%	0.203	0.889	0.66	0.57	-	-	0	0	100%	1
6XM9_DMS_A_509	23%	66%	0.265	0.887	0.66	0.64	-	-	0	0	100%	1
6XM8_DMS_A_503	96%	70%	0.076	0.985	0.66	0.49	-	-	0	0	100%	1
6XM7_DMS_A_503	96%	72%	0.077	0.984	0.63	0.45	-	-	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.