Ligand validation:5KAF

LHG: 1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE

LHG is a Ligand Of Interest in 5KAF 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
5KAF_LHG_a_613	44%	51%	0.201	0.928	0.62	1.28	1	6	0	0	100%	1
5KAF_LHG_d_407	43%	51%	0.201	0.925	0.62	1.26	1	6	0	0	100%	1
5KAF_LHG_A_616	40%	51%	0.205	0.916	0.62	1.27	2	6	0	0	100%	1
5KAF_LHG_l_101	36%	52%	0.212	0.904	0.62	1.24	1	6	0	0	100%	1
5KAF_LHG_L_101	32%	51%	0.227	0.903	0.63	1.24	1	6	0	0	100%	1
5KAF_LHG_D_406	32%	52%	0.243	0.919	0.62	1.24	1	6	0	0	100%	1
5KAF_LHG_a_614	23%	50%	0.228	0.903	0.72	1.19	-	3	0	0	71%	0.7143
5KAF_LHG_A_617	13%	52%	0.333	0.871	0.61	1.24	-	6	0	0	100%	1
5KAF_LHG_A_618	6%	51%	0.295	0.738	0.65	1.24	1	7	0	0	100%	1
5KAF_LHG_a_615	6%	49%	0.322	0.771	0.67	1.3	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.