Ligand validation:4UB6

DGD: DIGALACTOSYL DIACYL GLYCEROL (DGDG)

DGD is a Ligand Of Interest in 4UB6 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
4UB6_DGD_C_517	69%	51%	0.12	0.947	0.86	1.04	3	4	0	0	94%	0.9394
4UB6_DGD_h_102	52%	51%	0.137	0.904	0.92	0.98	3	6	0	0	94%	0.9394
4UB6_DGD_c_916	45%	50%	0.172	0.916	0.83	1.11	2	6	0	0	94%	0.9394
4UB6_DGD_H_102	45%	52%	0.161	0.904	0.94	0.93	3	4	0	0	94%	0.9394
4UB6_DGD_C_519	41%	54%	0.205	0.934	0.84	0.95	3	5	0	0	94%	0.9394
4UB6_DGD_c_917	41%	51%	0.182	0.91	0.88	1	2	2	0	0	94%	0.9394
4UB6_DGD_C_518	40%	52%	0.197	0.92	0.85	1.02	2	6	0	0	94%	0.9394
4UB6_DGD_c_918	37%	53%	0.204	0.913	0.86	0.95	2	4	0	0	94%	0.9394
4UB6_DGD_d_406	1%	45%	0.45	0.607	0.93	1.22	3	6	0	0	94%	0.9394
4UB6_DGD_D_405	1%	44%	0.397	0.546	0.98	1.24	3	7	0	0	94%	0.9394
5V2C_DGD_C_516	95%	44%	0.067	0.983	0.89	1.29	5	10	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
8IR5_DGD_C_515	85%	48%	0.092	0.97	0.81	1.21	2	8	0	0	94%	0.9394
8IRC_DGD_C_517	85%	48%	0.096	0.973	0.83	1.2	2	8	0	0	94%	0.9394
5ZZN_DGD_c_517	85%	46%	0.09	0.966	1.05	1.06	3	5	0	0	94%	0.9394
7RF1_DGD_c_519	85%	36%	0.093	0.968	1.16	1.45	6	11	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 R01GM133198.