Ligand validation:6JLL

DGD: DIGALACTOSYL DIACYL GLYCEROL (DGDG)

DGD is a Ligand Of Interest in 6JLL 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
6JLL_DGD_c_519	64%	50%	0.128	0.939	0.83	1.09	2	5	0	0	94%	0.9394
6JLL_DGD_C_516	63%	50%	0.139	0.946	0.86	1.09	2	6	0	0	94%	0.9394
6JLL_DGD_C_518	53%	54%	0.145	0.917	0.85	0.92	2	4	0	0	94%	0.9394
6JLL_DGD_c_521	49%	50%	0.153	0.911	0.87	1.08	2	6	0	0	94%	0.9394
6JLL_DGD_H_103	45%	50%	0.16	0.904	0.88	1.05	3	7	0	0	94%	0.9394
6JLL_DGD_c_520	43%	53%	0.158	0.892	0.87	0.96	2	2	0	0	94%	0.9394
6JLL_DGD_h_102	42%	51%	0.155	0.883	0.91	0.97	3	4	0	0	94%	0.9394
6JLL_DGD_C_517	36%	52%	0.153	0.857	0.88	0.98	2	5	0	0	94%	0.9394
6JLL_DGD_D_406	3%	45%	0.28	0.634	1	1.16	3	4	0	0	79%	0.7879
6JLL_DGD_e_101	0%	45%	0.391	0.438	0.93	1.24	2	7	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.