Ligand validation:5ZZN

DGD: DIGALACTOSYL DIACYL GLYCEROL (DGDG)

DGD is a Ligand Of Interest in 5ZZN 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
5ZZN_DGD_c_517	85%	45%	0.09	0.966	1.05	1.06	3	5	0	0	94%	0.9394
5ZZN_DGD_C_517	84%	45%	0.084	0.955	0.95	1.17	4	9	0	0	94%	0.9394
5ZZN_DGD_c_519	81%	38%	0.087	0.95	1.04	1.38	4	11	0	0	94%	0.9394
5ZZN_DGD_C_515	79%	42%	0.107	0.965	1.01	1.23	4	7	0	0	94%	0.9394
5ZZN_DGD_c_518	73%	47%	0.091	0.943	0.95	1.09	4	7	0	0	85%	0.8485
5ZZN_DGD_C_516	63%	47%	0.112	0.918	1.06	1	5	4	0	0	94%	0.9394
5ZZN_DGD_H_101	55%	29%	0.126	0.905	1.22	1.63	4	13	0	0	94%	0.9394
5ZZN_DGD_h_101	47%	33%	0.136	0.885	1.2	1.43	4	15	0	0	94%	0.9394
5ZZN_DGD_D_408	3%	23%	0.251	0.631	1.49	1.7	4	10	0	0	68%	0.6818
5ZZN_DGD_d_408	1%	27%	0.297	0.563	1.37	1.58	5	8	0	0	73%	0.7273
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
5B5E_DGD_c_919	87%	44%	0.076	0.957	0.94	1.23	3	10	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

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.