6DHH | pdb_00006dhh

DGD: DIGALACTOSYL DIACYL GLYCEROL (DGDG)

DGD is a Ligand Of Interest in 6DHH 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
6DHH_DGD_C_518	75%	34%	0.103	0.946	1.12	1.49	6	11	0	0	94%	1
6DHH_DGD_c_516	71%	28%	0.116	0.946	1.28	1.59	10	14	0	0	94%	1
6DHH_DGD_c_517	66%	29%	0.118	0.934	1.28	1.54	11	10	0	0	94%	1
6DHH_DGD_c_518	62%	31%	0.12	0.921	1.25	1.47	9	13	0	0	94%	1
6DHH_DGD_H_102	60%	22%	0.126	0.922	1.63	1.64	10	15	0	0	94%	1
6DHH_DGD_h_103	59%	34%	0.132	0.923	0.98	1.6	4	16	0	0	94%	1
6DHH_DGD_C_516	56%	30%	0.139	0.921	1.4	1.39	10	9	0	0	94%	1
6DHH_DGD_C_517	54%	29%	0.137	0.913	1.27	1.55	7	10	0	0	94%	1
6DHH_DGD_A_413	32%	33%	0.188	0.86	1.29	1.36	10	7	0	0	100%	1
6DHH_DGD_a_413	23%	35%	0.162	0.843	1.15	1.41	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.