Ligand validation:5TIS

DGD: DIGALACTOSYL DIACYL GLYCEROL (DGDG)

DGD is a Ligand Of Interest in 5TIS 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
5TIS_DGD_c_518	70%	43%	0.116	0.945	0.84	1.36	1	9	0	0	94%	1
5TIS_DGD_C_519	66%	42%	0.124	0.94	0.86	1.38	2	10	0	0	94%	1
5TIS_DGD_c_517	60%	41%	0.129	0.924	0.9	1.37	2	7	0	0	94%	1
5TIS_DGD_C_517	57%	43%	0.16	0.947	0.83	1.35	-	9	0	0	94%	1
5TIS_DGD_C_518	56%	41%	0.146	0.929	0.87	1.4	2	9	0	0	94%	1
5TIS_DGD_c_516	53%	42%	0.174	0.947	0.83	1.41	2	10	0	0	94%	1
5TIS_DGD_H_102	46%	42%	0.164	0.911	0.88	1.35	2	10	0	0	94%	1
5TIS_DGD_h_102	31%	42%	0.207	0.885	0.88	1.35	-	8	0	0	94%	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.