Ligand validation:8DXG

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
8DXG_DMS_B_502	80%	27%	0.121	0.971	2.64	0.37	1	-	1	0	100%	1
8DXG_DMS_A_603	73%	25%	0.117	0.944	2.66	0.47	1	-	0	0	100%	1
8DXG_DMS_A_605	54%	23%	0.116	0.881	2.67	0.55	1	-	0	0	100%	1
8DXG_DMS_A_604	54%	23%	0.196	0.963	2.66	0.55	1	-	0	0	100%	1
8DXG_DMS_B_505	43%	29%	0.213	0.938	2.41	0.47	1	-	0	0	100%	1
8DXG_DMS_B_501	43%	24%	0.2	0.924	2.66	0.5	1	-	1	0	100%	1
8DXG_DMS_B_506	37%	26%	0.209	0.907	2.63	0.42	1	-	0	0	100%	1
8DXG_DMS_B_503	28%	49%	0.216	0.87	0.73	1.24	-	1	5	0	100%	1
8DXG_DMS_B_504	27%	25%	0.218	0.866	2.64	0.48	1	-	0	0	100%	1
8DXE_DMS_B_502	96%	21%	0.073	0.985	2.71	0.67	1	-	1	0	100%	1
8DXH_DMS_B_502	92%	21%	0.097	0.988	2.72	0.64	1	-	2	0	100%	1
8DX2_DMS_A_602	87%	67%	0.101	0.975	0.7	0.57	-	-	0	0	100%	1
6C0O_DMS_B_501	83%	66%	0.126	0.985	0.65	0.65	-	-	2	0	100%	1
8DXJ_DMS_A_603	82%	32%	0.119	0.974	2.36	0.38	1	-	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.