Ligand validation:3L71

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

PEE is a Ligand Of Interest in 3L71 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
3L71_PEE_C_2007	12%	44%	0.411	0.947	1.38	0.84	7	2	5	0	96%	0.9608
3L71_PEE_N_3008	8%	13%	0.216	0.847	3.62	0.61	4	-	0	0	10%	9.8
3L71_PEE_A_2008	2%	38%	0.311	0.716	1.82	0.68	6	-	0	0	41%	0.4118
3L71_PEE_P_3007	2%	46%	0.598	0.898	1.33	0.79	6	2	3	0	96%	0.9608
3L71_PEE_A_2005	2%	41%	0.555	0.849	1.5	0.87	10	3	0	0	98%	0.9804
3L71_PEE_P_3005	2%	41%	0.542	0.802	1.48	0.86	9	3	0	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.