Ligand validation:7YQ2

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
7YQ2_LHG_D_407	85%	54%	0.106	0.973	0.88	0.91	2	3	0	0	100%	1
7YQ2_LHG_D_408	78%	52%	0.111	0.966	0.9	0.95	2	4	0	0	94%	1
7YQ2_LHG_L_101	76%	46%	0.116	0.951	0.96	1.12	2	3	0	0	100%	1
7YQ2_LHG_d_411	74%	51%	0.132	0.969	0.88	1.02	2	4	0	0	96%	1
7YQ2_LHG_d_410	62%	54%	0.149	0.943	0.86	0.91	2	3	0	0	100%	1
7YQ2_LHG_l_103	50%	50%	0.173	0.924	0.89	1.04	2	5	0	0	100%	1
7YQ2_LHG_D_406	46%	48%	0.174	0.908	0.82	1.19	2	7	0	0	100%	1
7YQ2_LHG_d_409	33%	47%	0.234	0.913	0.89	1.15	2	5	0	0	100%	1
7YQ2_LHG_E_101	7%	46%	0.266	0.739	1.03	1.07	2	3	0	0	86%	1
5GTI_LHG_L_101	99%	46%	0.045	0.971	0.91	1.17	2	4	0	0	100%	1
3WU2_LHG_D_409	98%	49%	0.051	0.976	0.84	1.14	2	5	0	0	100%	1
5V2C_LHG_l_101	98%	46%	0.068	0.987	0.91	1.18	2	3	0	0	100%	1
5B66_LHG_D_408	97%	52%	0.056	0.972	0.82	1.03	2	1	0	0	100%	1
8F4C_LHG_D_410	97%	46%	0.056	0.969	0.82	1.24	2	7	0	0	100%	1
5WS6_LHG_d_407	96%	53%	0.063	0.973	0.89	0.91	3	3	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.