Ligand validation:3H1I

PEE: 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine

PEE is a Ligand Of Interest in 3H1I 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
3H1I_PEE_C_2007	19%	42%	0.303	0.91	1.44	0.85	8	3	2	0	96%	0.9608
3H1I_PEE_P_3007	7%	43%	0.426	0.882	1.42	0.84	6	3	3	0	96%	0.9608
3H1I_PEE_E_2005	4%	42%	0.462	0.854	1.43	0.87	9	3	1	0	98%	0.9804
3H1I_PEE_N_3008	4%	12%	0.359	0.907	3.6	0.66	4	-	0	0	10%	9.8
3H1I_PEE_A_2008	3%	38%	0.355	0.792	1.81	0.71	5	1	0	0	41%	0.4118
3H1I_PEE_P_3005	2%	40%	0.459	0.774	1.53	0.87	10	3	3	0	98%	0.9804
3L74_PEE_C_2007	44%	46%	0.216	0.955	1.29	0.82	6	3	0	0	94%	0.9412
3L75_PEE_C_2007	40%	47%	0.231	0.955	1.28	0.81	6	3	0	0	94%	0.9412
3H1K_PEE_C_2007	35%	46%	0.24	0.936	1.33	0.81	5	2	3	0	96%	0.9608
4U3F_PEE_C_505	34%	40%	0.219	0.909	1.2	1.22	4	4	0	0	96%	0.9608
3TGU_PEE_C_506	33%	45%	0.228	0.917	1.36	0.79	6	2	2	0	96%	0.9608
1PPJ_PEE_C_2007	54%	48%	0.18	0.954	1.25	0.76	5	2	0	0	96%	0.9608
3B74_PEE_A_311	53%	41%	0.138	0.924	1.2	1.13	2	3	4	0	86%	0.8627
3Q8G_PEE_A_311	49%	48%	0.139	0.912	1.1	0.91	2	1	1	0	86%	0.8627
6A9J_PEE_A_401	46%	48%	0.151	0.886	1.05	0.96	3	1	4	0	100%	1
1PP9_PEE_Q_3006	45%	47%	0.18	0.914	1.31	0.78	6	2	9	0	100%	1

RCSB PDB Core Operations are funded by the National Science Foundation (DBI-1832184), 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 R01GM133198.