Ligand validation:8EZ5

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
8EZ5_DGD_c_517	84%	40%	0.08	0.951	0.97	1.36	3	7	0	0	94%	1
8EZ5_DGD_c_519	82%	39%	0.082	0.948	0.96	1.41	3	8	0	0	94%	1
8EZ5_DGD_C_517	81%	41%	0.081	0.944	0.93	1.34	3	7	0	0	94%	1
8EZ5_DGD_C_515	73%	38%	0.099	0.935	1.04	1.39	4	12	0	0	94%	1
8EZ5_DGD_c_518	71%	38%	0.091	0.92	1.02	1.4	4	10	0	0	94%	1
8EZ5_DGD_H_102	70%	37%	0.09	0.917	1.07	1.4	5	8	0	0	94%	1
8EZ5_DGD_C_516	69%	36%	0.096	0.92	1.11	1.41	6	13	0	0	94%	1
8EZ5_DGD_h_101	68%	37%	0.093	0.914	0.99	1.47	3	10	0	0	94%	1
8EZ5_DGD_A_617	42%	36%	0.12	0.837	1.1	1.41	7	15	0	0	100%	1
8EZ5_DGD_a_615	21%	42%	0.141	0.811	0.77	1.47	2	8	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.