Ligand validation:5Z1N

PEF: DI-PALMITOYL-3-SN-PHOSPHATIDYLETHANOLAMINE

PEF is a Ligand Of Interest in 5Z1N 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
5Z1N_PEF_A_401	57%	50%	0.152	0.928	0.95	0.99	2	3	2	0	100%	0.9681
5Z39_PEF_A_401	26%	47%	0.239	0.881	0.98	1.08	2	3	3	0	100%	0.9681
1ZDT_PEF_A_1001	72%	48%	0.131	0.955	1.05	0.98	4	3	2	0	100%	1
5Y5S_PEF_M_410	40%	15%	0.106	0.978	2.37	1.39	1	1	0	0	11%	10.639999999999999
4RHP_PEF_A_401	35%	26%	0.178	0.924	1.69	1.33	6	4	0	0	68%	0.6809
2QGU_PEF_A_301	29%	45%	0.161	0.82	1.03	1.1	4	3	0	0	100%	1
6AWL_PEF_A_401	28%	42%	0.136	0.842	1.15	1.12	4	2	0	0	68%	0.6809

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.