Ligand validation:6JLJ

DGD: DIGALACTOSYL DIACYL GLYCEROL (DGDG)

DGD is a Ligand Of Interest in 6JLJ 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
6JLJ_DGD_C_519	91%	55%	0.061	0.959	0.87	0.88	2	2	0	0	94%	1
6JLJ_DGD_c_519	91%	49%	0.064	0.962	0.84	1.12	2	7	3	0	94%	1
6JLJ_DGD_C_517	91%	48%	0.065	0.96	0.89	1.12	2	7	4	0	94%	1
6JLJ_DGD_h_102	90%	53%	0.065	0.957	0.91	0.92	3	4	0	0	94%	1
6JLJ_DGD_c_520	88%	52%	0.068	0.954	0.88	0.98	2	4	3	0	94%	1
6JLJ_DGD_c_521	88%	51%	0.068	0.953	0.89	1.01	2	4	0	0	94%	1
6JLJ_DGD_H_102	86%	51%	0.072	0.952	0.88	1	2	6	0	0	94%	1
6JLJ_DGD_C_518	85%	50%	0.071	0.945	0.89	1.02	2	5	1	0	94%	1
6JLJ_DGD_e_101	12%	44%	0.16	0.694	0.93	1.21	2	7	12	0	94%	1
6JLJ_DGD_D_406	10%	42%	0.152	0.691	1.02	1.21	3	5	3	0	79%	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.