Ligand validation:4PBU

LHG: 1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE

LHG is a Ligand Of Interest in 4PBU 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
4PBU_LHG_B_621	19%	52%	0.31	0.905	0.89	0.97	2	2	0	0	100%	1
4PBU_LHG_b_620	12%	52%	0.321	0.857	0.89	0.98	2	3	0	0	100%	1
4PBU_LHG_d_409	9%	54%	0.349	0.841	0.84	0.91	2	3	0	0	100%	1
4PBU_LHG_d_408	5%	52%	0.395	0.803	0.9	0.95	2	3	0	0	100%	1
4PBU_LHG_D_407	3%	52%	0.394	0.744	0.86	0.99	2	4	0	0	100%	1
4PBU_LHG_D_408	2%	55%	0.518	0.792	0.9	0.84	2	2	0	0	100%	1
4PBU_LHG_d_410	1%	52%	0.718	0.859	0.92	0.95	2	4	0	0	100%	1
4PBU_LHG_D_409	0%	52%	0.812	0.834	0.94	0.9	2	3	0	0	100%	1
4PBU_LHG_a_413	0%	50%	0.708	0.504	1.05	0.9	2	2	0	0	86%	0.8571
4PBU_LHG_A_615	0%	46%	1.137	0.639	1.05	1.06	2	3	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.