Ligand validation:4IL6

DGD: DIGALACTOSYL DIACYL GLYCEROL (DGDG)

DGD is a Ligand Of Interest in 4IL6 designated by the RCSB

	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
4IL6_DGD_C_517	74%	55%	0.103	0.945	0.85	0.87	2	2	0	0	94%	0.9394
4IL6_DGD_C_515	70%	55%	0.109	0.937	0.87	0.87	2	3	0	0	94%	0.9394
4IL6_DGD_C_516	66%	52%	0.105	0.922	0.91	0.93	3	4	0	0	94%	0.9394
4IL6_DGD_H_102	66%	55%	0.111	0.926	0.88	0.83	3	3	0	0	94%	0.9394
4IL6_DGD_c_515	65%	54%	0.119	0.932	0.89	0.89	3	2	0	0	94%	0.9394
4IL6_DGD_c_517	62%	55%	0.118	0.921	0.89	0.82	2	3	0	0	94%	0.9394
4IL6_DGD_h_102	61%	55%	0.107	0.907	0.91	0.84	3	3	0	0	94%	0.9394
4IL6_DGD_c_516	55%	53%	0.119	0.897	0.92	0.91	3	3	0	0	94%	0.9394
5V2C_DGD_C_516	95%	44%	0.067	0.983	0.89	1.29	5	10	0	0	94%	0.9394
7YQ7_DGD_C_518	87%	51%	0.084	0.967	0.83	1.07	3	5	0	0	94%	0.9394
8IR5_DGD_C_515	85%	48%	0.092	0.97	0.81	1.21	2	8	0	0	94%	0.9394
8IRC_DGD_C_517	85%	48%	0.096	0.973	0.83	1.2	2	8	0	0	94%	0.9394
5ZZN_DGD_c_517	85%	46%	0.09	0.966	1.05	1.06	3	5	0	0	94%	0.9394
7RF1_DGD_c_519	85%	36%	0.093	0.968	1.16	1.45	6	11	0	0	94%	0.9394

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 R01GM133198.