Ligand validation:7YQ7

LHG: 1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE

	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
7YQ7_LHG_D_411	90%	54%	0.096	0.979	0.84	0.93	2	3	0	0	100%	1
7YQ7_LHG_l_102	90%	50%	0.09	0.971	0.86	1.05	2	4	0	0	100%	1
7YQ7_LHG_L_101	87%	50%	0.099	0.971	0.88	1.04	2	4	0	0	100%	1
7YQ7_LHG_d_410	84%	54%	0.105	0.967	0.87	0.89	2	2	0	0	100%	1
7YQ7_LHG_d_411	83%	49%	0.105	0.974	0.93	1.05	2	4	0	0	94%	0.9388
7YQ7_LHG_D_412	81%	49%	0.094	0.96	0.87	1.09	2	3	0	0	92%	0.9184
7YQ7_LHG_D_410	81%	47%	0.098	0.949	0.84	1.21	2	8	0	0	100%	1
7YQ7_LHG_d_409	80%	52%	0.107	0.955	0.83	1.04	2	4	0	0	100%	1
7YQ7_LHG_E_101	10%	43%	0.247	0.78	1.03	1.16	2	4	0	0	86%	0.8571
7YQ7_LHG_a_416	3%	47%	0.284	0.666	1.02	1.01	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.