Ligand validation:5TIS

LHG: 1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE

LHG 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_LHG_l_101	71%	52%	0.122	0.943	0.61	1.23	1	6	0	0	100%	1
5TIS_LHG_A_614	68%	52%	0.128	0.948	0.62	1.24	1	5	0	0	96%	0.9592
5TIS_LHG_L_102	65%	52%	0.15	0.954	0.62	1.23	1	6	0	0	100%	1
5TIS_LHG_d_405	58%	51%	0.15	0.931	0.61	1.27	1	6	0	0	100%	1
5TIS_LHG_d_406	58%	52%	0.168	0.948	0.6	1.24	1	6	0	0	100%	1
5TIS_LHG_a_616	56%	52%	0.131	0.941	0.68	1.16	1	3	0	0	80%	0.7959
5TIS_LHG_B_623	54%	51%	0.174	0.94	0.61	1.27	1	6	0	0	100%	1
5TIS_LHG_D_406	54%	52%	0.179	0.945	0.6	1.25	1	6	0	0	100%	1
5TIS_LHG_A_618	11%	51%	0.274	0.796	0.63	1.25	1	6	0	0	100%	1
5TIS_LHG_a_617	10%	48%	0.3	0.83	0.67	1.32	1	6	0	0	86%	0.8571
5V2C_LHG_l_101	98%	46%	0.068	0.987	0.91	1.18	2	3	0	0	100%	1
7RF1_LHG_D_410	91%	47%	0.087	0.974	0.92	1.14	2	5	0	0	100%	1
8IRC_LHG_L_101	91%	48%	0.092	0.978	0.88	1.15	2	4	0	0	100%	1
5B66_LHG_l_102	91%	54%	0.084	0.969	0.78	1	2	2	0	0	100%	1
4IL6_LHG_B_621	91%	52%	0.088	0.973	0.93	0.92	2	2	0	0	100%	1
8F4H_LHG_D_407	90%	50%	0.091	0.974	0.71	1.2	1	5	0	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 R01GM133198.