Ligand validation:5KAI

DGD: DIGALACTOSYL DIACYL GLYCEROL (DGDG)

DGD is a Ligand Of Interest in 5KAI 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
5KAI_DGD_C_519	48%	42%	0.172	0.925	0.88	1.41	1	9	0	0	94%	0.9394
5KAI_DGD_C_517	41%	43%	0.195	0.921	0.84	1.41	2	9	0	0	94%	0.9394
5KAI_DGD_c_516	41%	42%	0.198	0.924	0.87	1.41	2	9	0	0	94%	0.9394
5KAI_DGD_c_518	40%	42%	0.192	0.916	0.86	1.41	2	11	0	0	94%	0.9394
5KAI_DGD_C_518	40%	41%	0.188	0.911	0.92	1.44	4	9	0	0	94%	0.9394
5KAI_DGD_H_103	36%	44%	0.206	0.909	0.87	1.34	1	7	0	0	94%	0.9394
5KAI_DGD_c_517	29%	41%	0.218	0.885	0.95	1.41	4	9	0	0	94%	0.9394
5KAI_DGD_h_102	28%	44%	0.229	0.895	0.89	1.29	-	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.