Ligand validation:5WS5

LHG: 1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE

LHG is a Ligand Of Interest in 5WS5 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
5WS5_LHG_d_408	10%	48%	0.298	0.81	0.93	1.07	2	3	0	0	100%	1
5WS5_LHG_d_407	7%	52%	0.342	0.798	0.87	1	3	3	0	0	100%	1
5WS5_LHG_D_410	6%	52%	0.384	0.83	0.86	0.98	3	3	0	0	100%	1
5WS5_LHG_l_101	5%	48%	0.311	0.725	0.91	1.11	2	5	0	0	100%	1
5WS5_LHG_L_101	5%	48%	0.35	0.764	0.93	1.08	3	2	0	0	100%	1
5WS5_LHG_d_406	5%	49%	0.379	0.789	0.88	1.09	2	4	0	0	100%	1
5WS5_LHG_D_411	5%	51%	0.403	0.806	0.89	1.01	2	3	0	0	100%	1
5WS5_LHG_D_409	3%	46%	0.447	0.774	0.9	1.17	3	6	0	0	100%	1
5WS5_LHG_E_101	0%	44%	0.478	0.369	1.03	1.15	2	5	0	0	86%	0.8571
5WS5_LHG_e_101	0%	49%	0.561	0.256	1.04	0.94	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%	54%	0.063	0.973	0.89	0.9	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%	47%	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

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.