Ligand validation:3WU2

DGD: DIGALACTOSYL DIACYL GLYCEROL (DGDG)

DGD is a Ligand Of Interest in 3WU2 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
3WU2_DGD_C_518	63%	45%	0.15	0.956	0.79	1.31	3	9	0	0	94%	0.9394
3WU2_DGD_C_517	60%	49%	0.141	0.936	0.91	1.06	2	3	0	0	94%	0.9394
3WU2_DGD_c_917	58%	43%	0.155	0.944	0.91	1.27	4	9	0	0	94%	0.9394
3WU2_DGD_c_919	52%	38%	0.144	0.911	1.06	1.37	5	10	0	0	94%	0.9394
3WU2_DGD_c_918	50%	42%	0.155	0.917	1.01	1.23	4	10	0	0	94%	0.9394
3WU2_DGD_C_516	47%	41%	0.195	0.945	0.92	1.36	3	12	0	0	94%	0.9394
3WU2_DGD_h_102	36%	41%	0.178	0.883	1	1.27	3	11	0	0	94%	0.9394
3WU2_DGD_H_102	35%	36%	0.204	0.906	1.13	1.36	3	12	0	0	94%	0.9394
3WU2_DGD_d_406	3%	34%	0.26	0.62	1.2	1.38	3	9	0	0	76%	0.7576
3WU2_DGD_D_406	1%	34%	0.292	0.537	1.2	1.38	3	8	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.