7RF8 | pdb_00007rf8

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
7RF8_DGD_c_517	87%	37%	0.075	0.958	1.1	1.35	6	7	0	0	94%	1
7RF8_DGD_C_518	82%	36%	0.08	0.947	1.17	1.36	10	9	0	0	94%	1
7RF8_DGD_c_519	81%	29%	0.083	0.944	1.4	1.43	9	12	0	0	94%	1
7RF8_DGD_C_516	77%	31%	0.094	0.943	1.36	1.4	11	10	0	0	94%	1
7RF8_DGD_c_518	76%	29%	0.086	0.933	1.31	1.52	9	9	0	0	94%	1
7RF8_DGD_H_102	72%	29%	0.086	0.921	1.4	1.43	9	8	0	0	94%	1
7RF8_DGD_h_102	72%	29%	0.086	0.919	1.29	1.54	11	13	0	0	94%	1
7RF8_DGD_C_517	69%	27%	0.094	0.919	1.4	1.55	7	14	0	0	94%	1
7RF8_DGD_A_414	47%	28%	0.113	0.849	1.39	1.48	7	11	0	0	100%	1
7RF8_DGD_a_412	25%	33%	0.134	0.827	1.15	1.47	3	7	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.