Ligand validation:8GN2

DGD: DIGALACTOSYL DIACYL GLYCEROL (DGDG)

	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
8GN2_DGD_C_519	70%	49%	0.133	0.963	0.87	1.08	2	4	0	0	94%	0.9394
8GN2_DGD_c_520	65%	53%	0.151	0.963	0.85	0.96	3	5	0	0	94%	0.9394
8GN2_DGD_c_518	57%	50%	0.15	0.935	0.8	1.11	2	7	0	0	94%	0.9394
8GN2_DGD_C_517	54%	51%	0.19	0.966	0.83	1.05	2	8	0	0	94%	0.9394
8GN2_DGD_C_518	50%	52%	0.158	0.918	0.85	1.02	2	5	0	0	94%	0.9394
8GN2_DGD_c_519	42%	52%	0.202	0.935	0.87	0.97	2	4	0	0	94%	0.9394
8GN2_DGD_h_1205	38%	51%	0.183	0.896	0.92	0.99	3	4	0	0	94%	0.9394
8GN2_DGD_H_102	33%	53%	0.213	0.902	0.9	0.92	3	5	0	0	94%	0.9394
8GN2_DGD_D_407	1%	38%	0.312	0.534	1.01	1.41	3	6	0	0	80%	0.803
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.