Ligand validation:5H2F

DGD: DIGALACTOSYL DIACYL GLYCEROL (DGDG)

DGD is a Ligand Of Interest in 5H2F 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
5H2F_DGD_c_919	72%	45%	0.124	0.958	0.98	1.15	4	6	0	0	94%	0.9394
5H2F_DGD_C_517	67%	43%	0.131	0.95	0.85	1.33	3	12	0	0	94%	0.9394
5H2F_DGD_c_917	67%	49%	0.143	0.962	0.97	1	3	3	0	0	94%	0.9394
5H2F_DGD_C_519	63%	47%	0.147	0.952	0.82	1.2	2	9	0	0	94%	0.9394
5H2F_DGD_c_918	59%	49%	0.154	0.946	0.94	1.03	4	4	0	0	94%	0.9394
5H2F_DGD_C_518	48%	42%	0.169	0.922	0.96	1.28	3	10	0	0	94%	0.9394
5H2F_DGD_H_102	39%	44%	0.186	0.905	1.02	1.16	3	6	0	0	94%	0.9394
5H2F_DGD_h_102	27%	45%	0.202	0.857	0.97	1.14	3	5	0	0	94%	0.9394
5H2F_DGD_D_407	4%	37%	0.288	0.708	1.18	1.31	3	6	0	0	76%	0.7576
5H2F_DGD_d_406	2%	40%	0.321	0.658	1.24	1.09	3	3	0	0	65%	0.6515
5GTI_DGD_h_103	96%	52%	0.05	0.967	0.89	0.96	3	3	0	0	94%	0.9394
5V2C_DGD_C_516	95%	43%	0.067	0.983	0.89	1.29	5	10	0	0	94%	0.9394
5WS6_DGD_h_103	92%	53%	0.065	0.968	0.86	0.96	3	3	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	86%	47%	0.092	0.97	0.81	1.21	2	8	0	0	94%	0.9394
8IRC_DGD_C_517	85%	47%	0.096	0.973	0.83	1.2	2	8	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 R01GM157729.