Ligand validation:8F4J

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
8F4J_DGD_C_515	79%	38%	0.092	0.947	1.04	1.38	5	11	0	0	94%	1
8F4J_DGD_c_517	75%	39%	0.096	0.939	0.95	1.41	2	9	0	0	94%	1
8F4J_DGD_c_516	75%	41%	0.103	0.946	0.91	1.39	4	11	0	0	94%	1
8F4J_DGD_C_517	74%	42%	0.101	0.942	0.9	1.35	2	8	0	0	94%	1
8F4J_DGD_C_516	73%	38%	0.1	0.938	1.06	1.34	5	9	0	0	94%	1
8F4J_DGD_c_518	69%	42%	0.112	0.938	0.86	1.37	2	8	0	0	94%	1
8F4J_DGD_H_102	60%	35%	0.121	0.917	1.21	1.33	9	8	0	0	94%	1
8F4J_DGD_h_103	59%	39%	0.127	0.921	0.95	1.42	3	12	0	0	94%	1
8F4J_DGD_A_617	35%	38%	0.168	0.855	1.11	1.31	6	9	0	0	100%	1
8F4J_DGD_a_617	18%	43%	0.162	0.803	0.79	1.4	3	7	0	0	67%	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
5B66_DGD_C_516	91%	46%	0.067	0.965	0.89	1.2	2	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.