Ligand validation:8F4C

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
8F4C_DGD_c_515	86%	38%	0.068	0.947	1	1.4	4	12	0	0	94%	1
8F4C_DGD_C_517	83%	41%	0.072	0.94	0.92	1.38	2	10	0	0	94%	1
8F4C_DGD_c_517	82%	43%	0.075	0.941	0.86	1.34	1	7	0	0	94%	1
8F4C_DGD_C_515	82%	39%	0.073	0.938	1	1.36	4	8	0	0	94%	1
8F4C_DGD_C_516	78%	38%	0.075	0.926	1.06	1.36	6	14	0	0	94%	1
8F4C_DGD_h_101	77%	39%	0.076	0.926	0.97	1.4	3	11	0	0	94%	1
8F4C_DGD_c_516	76%	39%	0.075	0.922	1.01	1.37	2	10	0	0	94%	1
8F4C_DGD_H_102	74%	35%	0.077	0.916	1.2	1.37	7	10	0	0	94%	1
8F4C_DGD_A_616	43%	38%	0.1	0.822	1.1	1.31	7	8	0	0	100%	1
8F4C_DGD_o_301	23%	42%	0.115	0.798	0.8	1.43	3	6	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.