Ligand validation:2A06

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

PEE is a Ligand Of Interest in 2A06 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
2A06_PEE_Q_3006	37%	48%	0.205	0.905	1.28	0.75	6	2	5	0	100%	1
2A06_PEE_C_2007	36%	51%	0.23	0.93	1.16	0.74	5	2	0	0	96%	0.9608
2A06_PEE_P_3007	33%	51%	0.232	0.917	1.18	0.74	4	2	3	0	96%	0.9608
2A06_PEE_D_2006	7%	47%	0.318	0.768	1.3	0.75	5	2	2	0	100%	1
2A06_PEE_B_4017	1%	53%	0.419	0.665	1.5	0.34	2	-	1	0	16%	15.690000000000001
1PPJ_PEE_C_2007	54%	48%	0.18	0.954	1.25	0.76	5	2	0	0	96%	0.9608
1PP9_PEE_Q_3006	46%	46%	0.18	0.914	1.31	0.78	6	2	9	0	100%	1
5NMI_PEE_R_201	30%	34%	0.224	0.951	1.33	1.26	3	5	2	1	67%	0.6667
7R3V_PEE_C_406	28%	60%	0.247	0.939	0.8	0.73	1	-	1	1	78%	0.7843
6ZFT_PEE_C_409	26%	66%	0.284	0.965	0.69	0.63	1	-	0	1	78%	0.7843
3B74_PEE_A_311	53%	40%	0.138	0.924	1.2	1.13	2	3	4	0	86%	0.8627
3Q8G_PEE_A_311	50%	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
3L74_PEE_C_2007	44%	46%	0.216	0.955	1.29	0.82	6	3	0	0	94%	0.9412

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.