Ligand validation:5B66

DGD: DIGALACTOSYL DIACYL GLYCEROL (DGDG)

DGD is a Ligand Of Interest in 5B66 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
5B66_DGD_C_516	91%	46%	0.067	0.965	0.89	1.2	2	7	0	0	94%	1
5B66_DGD_c_516	90%	48%	0.055	0.963	0.86	1.13	2	6	0	0	86%	1
5B66_DGD_C_518	90%	51%	0.067	0.96	0.86	1.04	2	3	0	0	94%	1
5B66_DGD_c_515	89%	47%	0.069	0.959	0.85	1.19	3	8	0	0	94%	1
5B66_DGD_c_517	87%	42%	0.071	0.955	1.04	1.19	4	8	0	0	94%	1
5B66_DGD_C_517	83%	51%	0.064	0.95	0.98	0.93	2	4	0	0	83%	1
5B66_DGD_H_102	82%	41%	0.076	0.941	1.04	1.27	3	8	0	0	94%	1
5B66_DGD_h_101	80%	48%	0.077	0.935	0.98	1.04	3	4	0	0	94%	1
5B66_DGD_d_416	12%	41%	0.145	0.707	1.11	1.2	3	6	0	0	77%	1
5B66_DGD_D_406	6%	40%	0.163	0.622	1.11	1.21	2	5	0	0	77%	1
5GTI_DGD_h_103	96%	52%	0.05	0.967	0.89	0.96	3	3	0	0	94%	1
5V2C_DGD_C_516	95%	43%	0.067	0.983	0.89	1.29	5	10	0	0	94%	1
5WS6_DGD_h_103	92%	53%	0.065	0.968	0.86	0.96	3	3	0	0	94%	1
3WU2_DGD_C_518	92%	45%	0.063	0.965	0.79	1.31	3	9	0	0	94%	1
7RF8_DGD_c_517	87%	37%	0.075	0.958	1.1	1.35	6	7	0	0	94%	1
7M78_DGD_L_207	91%	40%	0.082	0.97	0.93	1.4	2	14	4	0	100%	1

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.