Ligand validation:4IL6

LHG: 1,2-DIPALMITOYL-PHOSPHATIDYL-GLYCEROLE

LHG is a Ligand Of Interest in 4IL6 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
4IL6_LHG_B_621	91%	52%	0.088	0.973	0.93	0.93	2	2	0	0	100%	1
4IL6_LHG_b_624	85%	52%	0.093	0.959	0.91	0.96	2	2	0	0	100%	1
4IL6_LHG_D_410	83%	52%	0.108	0.965	0.88	0.96	3	4	0	0	100%	1
4IL6_LHG_d_407	77%	53%	0.114	0.955	0.88	0.93	2	3	0	0	100%	1
4IL6_LHG_D_409	75%	51%	0.111	0.945	0.91	0.97	2	4	0	0	100%	1
4IL6_LHG_d_406	68%	51%	0.131	0.943	0.95	0.93	2	3	0	0	100%	1
4IL6_LHG_D_411	65%	51%	0.144	0.946	0.95	0.95	2	2	0	0	100%	1
4IL6_LHG_d_408	56%	51%	0.155	0.928	0.95	0.95	2	2	0	0	100%	1
4IL6_LHG_E_101	5%	50%	0.258	0.667	0.97	0.97	2	3	0	0	100%	1
4IL6_LHG_e_101	2%	49%	0.31	0.611	0.97	1	2	2	0	0	100%	1
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.