Ligand validation:4RVY

LHG: 1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE

LHG is a Ligand Of Interest in 4RVY 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
4RVY_LHG_l_103	11%	52%	0.329	0.855	0.89	0.97	2	2	0	0	100%	1
4RVY_LHG_L_102	9%	52%	0.35	0.843	0.89	0.98	2	2	0	0	100%	1
4RVY_LHG_d_407	6%	55%	0.371	0.801	0.9	0.84	2	2	0	0	100%	1
4RVY_LHG_D_405	4%	52%	0.381	0.76	0.86	0.99	2	4	0	0	100%	1
4RVY_LHG_d_405	4%	52%	0.44	0.81	0.86	0.99	2	4	0	0	100%	1
4RVY_LHG_D_407	3%	55%	0.493	0.816	0.9	0.84	2	2	0	0	100%	1
4RVY_LHG_d_409	0%	53%	0.709	0.771	0.94	0.89	2	3	0	0	100%	1
4RVY_LHG_D_409	0%	52%	0.746	0.748	0.95	0.9	2	3	0	0	100%	1
4RVY_LHG_e_101	0%	45%	0.614	0.521	1.05	1.06	2	3	0	0	86%	1
4RVY_LHG_E_101	0%	45%	1.286	0.546	1.05	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	1	0	100%	1
5ZZN_LHG_D_410	98%	52%	0.054	0.976	0.79	1.07	3	2	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
8RQZ_LHG_B_204	100%	84%	0.038	0.994	0.38	0.39	-	-	1	0	92%	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.