Ligand validation:5GTH

LHG: 1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE

LHG is a Ligand Of Interest in 5GTH 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
5GTH_LHG_D_409	52%	48%	0.189	0.948	0.92	1.1	2	4	0	0	100%	1
5GTH_LHG_l_101	51%	48%	0.169	0.923	0.95	1.05	2	3	0	0	100%	1
5GTH_LHG_d_407	49%	50%	0.206	0.954	0.88	1.05	2	5	0	0	100%	1
5GTH_LHG_d_409	45%	49%	0.203	0.938	0.97	1	2	3	0	0	100%	1
5GTH_LHG_D_408	43%	52%	0.234	0.961	0.88	0.96	2	3	0	0	100%	1
5GTH_LHG_d_408	40%	53%	0.218	0.93	0.89	0.91	2	3	0	0	100%	1
5GTH_LHG_A_417	40%	48%	0.234	0.946	0.94	1.08	2	2	0	0	100%	1
5GTH_LHG_A_416	20%	48%	0.318	0.92	0.9	1.1	3	4	0	0	100%	1
5GTH_LHG_E_101	11%	45%	0.264	0.805	1.04	1.11	2	5	0	0	86%	0.8571
5GTH_LHG_e_101	2%	49%	0.406	0.726	1.03	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.