Ligand validation:4UB6

LHG: 1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE

LHG is a Ligand Of Interest in 4UB6 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
4UB6_LHG_d_408	68%	54%	0.132	0.942	0.88	0.91	2	3	0	0	100%	1
4UB6_LHG_D_407	66%	55%	0.149	0.953	0.87	0.85	2	2	0	0	100%	1
4UB6_LHG_d_409	59%	48%	0.166	0.948	0.95	1.05	2	4	0	0	100%	1
4UB6_LHG_D_408	54%	50%	0.176	0.94	0.88	1.06	2	4	0	0	100%	1
4UB6_LHG_L_101	45%	50%	0.208	0.94	0.9	1.03	2	4	0	0	100%	1
4UB6_LHG_d_407	43%	50%	0.196	0.919	0.93	1	2	4	0	0	100%	1
4UB6_LHG_l_101	42%	47%	0.182	0.902	0.93	1.12	2	4	0	0	100%	1
4UB6_LHG_D_406	36%	49%	0.222	0.918	0.86	1.09	2	5	0	0	100%	1
4UB6_LHG_E_101	17%	45%	0.219	0.82	1.05	1.09	2	3	0	0	86%	0.8571
4UB6_LHG_e_101	4%	49%	0.283	0.685	1.01	0.97	2	2	0	0	86%	0.8571
5GTI_LHG_L_101	99%	46%	0.045	0.971	0.91	1.17	2	4	0	0	100%	1
5V2C_LHG_l_101	98%	46%	0.068	0.987	0.91	1.18	2	3	0	0	100%	1
5WS6_LHG_d_407	96%	53%	0.063	0.973	0.89	0.91	3	3	0	0	100%	1
5B5E_LHG_D_410	94%	49%	0.068	0.967	0.83	1.13	2	2	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%	47%	0.092	0.978	0.88	1.15	2	4	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 R01GM157729.