Ligand validation:3KZI

DGD: DIGALACTOSYL DIACYL GLYCEROL (DGDG)

DGD is a Ligand Of Interest in 3KZI 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
3KZI_DGD_C_491	15%	9%	0.278	0.875	1.63	2.98	9	23	17	0	80%	0.803
3KZI_DGD_C_493	7%	10%	0.347	0.809	1.44	3.04	16	28	39	1	100%	1
3KZI_DGD_B_528	6%	56%	0.359	0.817	0.6	1.07	2	8	18	0	88%	0.8788
3KZI_DGD_B_533	5%	23%	0.354	0.776	1.49	1.83	13	19	19	0	100%	1
3KZI_DGD_C_492	5%	13%	0.365	0.772	1.36	2.78	10	21	14	1	94%	0.9394
3KZI_DGD_C_474	2%	5%	0.423	0.706	2.08	3.57	15	24	8	0	85%	0.8485
3KZI_DGD_D_362	1%	9%	0.546	0.707	2.09	2.55	22	21	0	0	95%	0.9545
3KZI_DGD_A_375	1%	10%	0.638	0.779	2.05	2.5	13	22	1	0	79%	0.7879
5V2C_DGD_C_516	95%	44%	0.067	0.983	0.89	1.29	5	10	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	85%	48%	0.092	0.97	0.81	1.21	2	8	0	0	94%	0.9394
8IRC_DGD_C_517	85%	48%	0.096	0.973	0.83	1.2	2	8	0	0	94%	0.9394
5ZZN_DGD_c_517	85%	46%	0.09	0.966	1.05	1.06	3	5	0	0	94%	0.9394
7RF1_DGD_c_519	85%	36%	0.093	0.968	1.16	1.45	6	11	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 R01GM133198.