Ligand validation:6EEE

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
6EEE_DMS_G_1006	63%	70%	0.156	0.953	0.71	0.46	-	-	2	0	100%	1
6EEE_DMS_B_1006	61%	63%	0.135	0.924	0.76	0.65	-	-	0	0	100%	1
6EEE_DMS_B_1005	42%	60%	0.202	0.923	0.61	0.92	-	-	1	0	100%	1
6EEE_DMS_B_1007	36%	62%	0.195	0.887	0.72	0.72	-	-	0	0	100%	1
6EEE_DMS_A_1008	33%	75%	0.186	0.866	0.65	0.35	-	-	0	0	100%	1
6EEE_DMS_H_1010	22%	70%	0.199	0.811	0.75	0.4	-	-	0	0	100%	1
4ZX9_DMS_C_1005	76%	69%	0.118	0.955	0.66	0.52	-	-	0	0	100%	1
6EE2_DMS_J_707	71%	67%	0.139	0.961	0.59	0.68	-	-	0	0	100%	1
4ZY2_DMS_A_1009	60%	70%	0.142	0.928	0.6	0.54	-	-	0	0	100%	1
4R6T_DMS_G_1009	36%	71%	0.246	0.942	0.65	0.47	-	-	2	0	100%	1
4R7M_DMS_K_1007	32%	70%	0.244	0.921	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.