Ligand validation:7CJI

DGD: DIGALACTOSYL DIACYL GLYCEROL (DGDG)

DGD is a Ligand Of Interest in 7CJI 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
7CJI_DGD_c_519	46%	52%	0.179	0.924	0.87	0.98	3	4	0	0	94%	0.9394
7CJI_DGD_c_517	43%	50%	0.213	0.949	0.91	1.02	2	3	0	0	94%	0.9394
7CJI_DGD_C_519	37%	52%	0.194	0.904	0.83	1.02	2	3	0	0	94%	0.9394
7CJI_DGD_c_518	37%	53%	0.207	0.916	0.86	0.95	2	4	0	0	94%	0.9394
7CJI_DGD_C_517	36%	47%	0.236	0.943	0.86	1.18	2	6	0	0	94%	0.9394
7CJI_DGD_C_518	31%	47%	0.203	0.884	0.88	1.15	2	6	0	0	94%	0.9394
7CJI_DGD_H_102	28%	50%	0.232	0.899	0.82	1.1	3	7	0	0	94%	0.9394
7CJI_DGD_h_103	22%	50%	0.249	0.875	0.91	1.02	3	5	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.