Ligand validation:7COU

DGD: DIGALACTOSYL DIACYL GLYCEROL (DGDG)

DGD is a Ligand Of Interest in 7COU 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
7COU_DGD_c_520	57%	51%	0.155	0.941	0.88	1.02	2	5	0	0	94%	0.9394
7COU_DGD_C_520	50%	51%	0.164	0.927	0.84	1.04	2	5	0	0	94%	0.9394
7COU_DGD_c_518	44%	50%	0.197	0.938	0.89	1.05	2	6	0	0	94%	0.9394
7COU_DGD_C_518	44%	52%	0.208	0.946	0.88	0.99	2	3	0	0	94%	0.9394
7COU_DGD_C_519	43%	48%	0.174	0.907	0.9	1.1	2	4	0	0	94%	0.9394
7COU_DGD_c_519	40%	52%	0.194	0.918	0.85	1	2	3	0	0	94%	0.9394
7COU_DGD_H_102	33%	52%	0.205	0.893	0.83	1.04	3	5	0	0	94%	0.9394
7COU_DGD_h_103	28%	50%	0.217	0.882	0.91	1.01	3	3	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.