Ligand validation:4PJ0

DGD: DIGALACTOSYL DIACYL GLYCEROL (DGDG)

DGD is a Ligand Of Interest in 4PJ0 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
4PJ0_DGD_C_516	51%	53%	0.182	0.948	0.87	0.95	2	4	0	0	94%	0.9394
4PJ0_DGD_c_515	51%	53%	0.176	0.941	0.87	0.95	2	4	0	0	94%	0.9394
4PJ0_DGD_c_517	48%	54%	0.174	0.928	0.87	0.89	2	3	0	0	94%	0.9394
4PJ0_DGD_h_102	39%	54%	0.186	0.902	0.87	0.9	2	2	0	0	94%	0.9394
4PJ0_DGD_C_518	32%	54%	0.204	0.889	0.88	0.9	2	3	0	0	94%	0.9394
4PJ0_DGD_H_102	29%	54%	0.23	0.901	0.89	0.89	2	2	0	0	94%	0.9394
4PJ0_DGD_C_517	28%	53%	0.21	0.876	0.87	0.95	2	3	0	0	94%	0.9394
4PJ0_DGD_c_516	25%	53%	0.234	0.883	0.88	0.92	2	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
5B5E_DGD_c_919	87%	44%	0.076	0.957	0.94	1.23	3	10	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

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.