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	92%	45%	0.063	0.965	0.79	1.31	3	9	0	0	94%	1
3WU2_DGD_C_516	89%	41%	0.07	0.961	0.92	1.36	3	12	0	0	94%	1
3WU2_DGD_c_917	89%	43%	0.068	0.956	0.91	1.27	4	9	0	0	94%	1
3WU2_DGD_C_517	88%	49%	0.073	0.959	0.91	1.06	2	3	0	0	94%	1
3WU2_DGD_H_102	87%	36%	0.068	0.949	1.13	1.36	3	12	0	0	94%	1
3WU2_DGD_h_102	86%	41%	0.069	0.948	1	1.27	3	11	0	0	94%	1
3WU2_DGD_c_919	84%	38%	0.074	0.946	1.06	1.37	5	10	0	0	94%	1
3WU2_DGD_c_918	83%	42%	0.077	0.944	1.01	1.23	4	10	0	0	94%	1
3WU2_DGD_D_406	9%	34%	0.152	0.671	1.2	1.38	3	8	0	0	80%	1
3WU2_DGD_d_406	4%	34%	0.174	0.602	1.2	1.38	3	9	0	0	76%	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
5B66_DGD_C_516	91%	46%	0.067	0.965	0.89	1.2	2	7	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.