Ligand validation:8F4D

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
8F4D_DGD_h_102	71%	38%	0.11	0.941	0.91	1.5	2	14	0	0	94%	0.9394
8F4D_DGD_c_516	71%	37%	0.114	0.945	1.08	1.4	7	10	0	0	94%	0.9394
8F4D_DGD_C_516	69%	38%	0.119	0.944	1.06	1.36	4	10	0	0	94%	0.9394
8F4D_DGD_c_517	64%	37%	0.121	0.931	1.01	1.47	6	12	0	0	94%	0.9394
8F4D_DGD_c_518	64%	39%	0.126	0.936	0.92	1.47	3	15	0	0	94%	0.9394
8F4D_DGD_C_518	64%	41%	0.118	0.926	0.83	1.45	2	11	0	0	94%	0.9394
8F4D_DGD_H_102	57%	34%	0.124	0.911	1.16	1.43	4	11	0	0	94%	0.9394
8F4D_DGD_C_517	57%	39%	0.13	0.916	0.96	1.42	6	11	0	0	94%	0.9394
8F4D_DGD_A_615	30%	37%	0.176	0.841	1.04	1.41	5	15	0	0	100%	1
8F4D_DGD_a_614	13%	43%	0.183	0.779	0.72	1.45	2	6	0	0	67%	0.6667
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.