Ligand validation:3A0H

DGD: DIGALACTOSYL DIACYL GLYCEROL (DGDG)

DGD is a Ligand Of Interest in 3A0H 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
3A0H_DGD_B_1058	17%	55%	0.288	0.867	0.85	0.9	2	3	43	0	100%	1
3A0H_DGD_b_6058	10%	55%	0.321	0.825	0.85	0.9	2	3	0	0	100%	1
3A0H_DGD_C_1057	9%	54%	0.329	0.821	0.85	0.91	2	3	47	0	100%	1
3A0H_DGD_C_1055	7%	54%	0.355	0.803	0.85	0.91	2	3	39	0	100%	1
3A0H_DGD_c_6057	5%	54%	0.36	0.776	0.85	0.91	2	3	0	0	100%	1
3A0H_DGD_C_1056	4%	54%	0.376	0.738	0.85	0.91	2	3	80	0	100%	1
3A0H_DGD_c_6056	3%	54%	0.425	0.759	0.85	0.91	2	3	0	0	100%	1
3A0H_DGD_c_6055	3%	54%	0.405	0.736	0.85	0.91	2	3	0	0	100%	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
7YQ7_DGD_C_518	87%	51%	0.084	0.967	0.83	1.07	3	5	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.