5B5M

PEF: DI-PALMITOYL-3-SN-PHOSPHATIDYLETHANOLAMINE

PEF is a Ligand Of Interest in 5B5M 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	Model completeness	Average occupancy
5B5M_PEF_x_306	21%	24%	0.185	0.902	1.72	1.41	2	3	0	40%	0.4043
5B5M_PEF_H_304	20%	20%	0.174	0.884	1.59	1.8	2	5	0	40%	0.4043
5B5M_PEF_t_301	16%	29%	0.22	0.894	1.5	1.32	2	4	0	40%	0.4043
5B5M_PEF_M_407	15%	39%	0.193	0.872	1.05	1.31	1	2	0	34%	0.3404
5B5M_PEF_y_407	14%	20%	0.202	0.857	1.82	1.58	2	3	0	40%	0.4043
5B5M_PEF_t_303	12%	13%	0.222	0.854	1.49	2.4	2	8	0	40%	0.4043
5B5M_PEF_M_406	9%	16%	0.293	0.893	1.44	2.24	2	4	0	40%	0.4043
5B5M_PEF_M_408	8%	17%	0.282	0.866	1.65	1.95	2	3	0	40%	0.4043
5B5M_PEF_y_406	8%	21%	0.225	0.805	1.56	1.73	2	3	0	40%	0.4043
5B5M_PEF_H_303	6%	29%	0.355	0.896	1.51	1.34	2	2	0	40%	0.4043
5B5M_PEF_p_101	4%	54%	0.24	0.726	0.93	0.84	1	1	0	34%	0.3404
5B5M_PEF_L_306	3%	43%	0.322	0.797	0.73	1.46	-	1	0	26%	0.2553
5B5M_PEF_m_101	3%	23%	0.319	0.751	1.64	1.56	2	3	0	40%	0.4043
5B5M_PEF_y_408	2%	15%	0.462	0.871	1.75	2.02	3	5	0	40%	0.4043
5B5M_PEF_H_301	2%	21%	0.264	0.634	1.57	1.74	2	3	0	40%	0.4043
5B5M_PEF_A_101	1%	21%	0.461	0.676	1.54	1.74	2	3	0	40%	0.4043
5Y5S_PEF_M_410	40%	15%	0.106	0.978	2.37	1.39	1	1	0	11%	10.639999999999999
5B5N_PEF_M_407	25%	44%	0.159	0.912	1.06	1.12	1	1	0	34%	0.3404
7C52_PEF_M_408	21%	26%	0.175	0.945	1.71	1.28	2	1	0	11%	10.639999999999999
4V8K_PEF_AM_408	12%	12%	0.235	0.89	2.93	1.16	5	1	5	30%	0.2979
3WMM_PEF_H_301	8%	6%	0.314	0.893	3.12	1.96	7	5	18	40%	0.4043
1ZDT_PEF_A_1001	72%	48%	0.131	0.955	1.05	0.98	4	3	2	100%	1
5Z1N_PEF_A_401	57%	50%	0.152	0.928	0.95	0.99	2	3	2	100%	0.9681
4RHP_PEF_A_401	35%	26%	0.178	0.924	1.69	1.33	6	4	0	68%	0.6809
2QGU_PEF_A_301	29%	45%	0.161	0.82	1.03	1.1	4	3	0	100%	1
6AWL_PEF_A_401	28%	42%	0.136	0.842	1.15	1.12	4	2	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.

Prepare Data

Validate Data

Deposit Data

Help and Resources

5B5M

PEF: DI-PALMITOYL-3-SN-PHOSPHATIDYLETHANOLAMINE

PEF is a Ligand Of Interest in 5B5M designated by the RCSB