Ligand validation:6JLM

LHG: 1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE

LHG is a Ligand Of Interest in 6JLM 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
6JLM_LHG_D_409	41%	54%	0.221	0.937	0.89	0.89	2	3	0	0	100%	1
6JLM_LHG_L_101	41%	47%	0.223	0.938	0.95	1.13	3	5	0	0	100%	1
6JLM_LHG_d_411	40%	48%	0.198	0.91	0.94	1.08	2	3	0	0	100%	1
6JLM_LHG_b_635	37%	47%	0.217	0.914	0.96	1.12	2	3	0	0	100%	1
6JLM_LHG_d_409	35%	48%	0.23	0.922	0.92	1.11	3	6	0	0	100%	1
6JLM_LHG_d_410	34%	51%	0.233	0.92	0.87	1.03	2	4	0	0	100%	1
6JLM_LHG_D_410	30%	45%	0.232	0.896	0.97	1.2	2	4	0	0	100%	1
6JLM_LHG_B_635	24%	48%	0.257	0.89	0.91	1.11	2	5	0	0	100%	1
6JLM_LHG_E_101	5%	46%	0.258	0.701	1.02	1.11	2	4	0	0	86%	0.8571
6JLM_LHG_a_418	1%	49%	0.317	0.55	1.04	0.95	2	2	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.