Ligand validation:6JLK

DGD: DIGALACTOSYL DIACYL GLYCEROL (DGDG)

DGD is a Ligand Of Interest in 6JLK 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
6JLK_DGD_c_520	63%	50%	0.131	0.938	0.84	1.1	2	5	0	0	94%	0.9394
6JLK_DGD_C_516	60%	47%	0.144	0.942	0.86	1.16	2	8	0	0	94%	0.9394
6JLK_DGD_C_518	51%	54%	0.144	0.909	0.87	0.9	2	4	0	0	94%	0.9394
6JLK_DGD_c_522	50%	50%	0.148	0.91	0.9	1.01	2	4	0	0	94%	0.9394
6JLK_DGD_c_521	46%	53%	0.148	0.895	0.88	0.94	2	5	0	0	94%	0.9394
6JLK_DGD_h_102	41%	52%	0.159	0.885	0.89	0.97	3	4	0	0	94%	0.9394
6JLK_DGD_H_102	41%	50%	0.166	0.891	0.9	1.01	3	8	0	0	94%	0.9394
6JLK_DGD_C_517	32%	50%	0.16	0.843	0.87	1.05	2	6	0	0	94%	0.9394
6JLK_DGD_D_406	3%	43%	0.275	0.642	1.02	1.18	3	5	0	0	79%	0.7879
6JLK_DGD_e_101	0%	45%	0.392	0.445	0.92	1.18	2	7	0	0	94%	0.9394
5GTI_DGD_h_103	96%	52%	0.05	0.967	0.89	0.96	3	3	0	0	94%	0.9394
5V2C_DGD_C_516	95%	43%	0.067	0.983	0.89	1.29	5	10	0	0	94%	0.9394
5WS6_DGD_h_103	92%	53%	0.065	0.968	0.86	0.96	3	3	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	86%	47%	0.092	0.97	0.81	1.21	2	8	0	0	94%	0.9394
8IRC_DGD_C_517	85%	47%	0.096	0.973	0.83	1.2	2	8	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 R01GM157729.