Ligand validation:4BK1

P3A: PHOSPHATIDYLGLYCEROL-PHOSPHOGLYCEROL

P3A is a Ligand Of Interest in 4BK1 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
4BK1_P3A_A_1399	33%	41%	0.153	0.872	1.09	1.2	4	4	0	0	76%	0.7069
4BJY_P3A_A_600	55%	57%	0.101	0.913	0.78	0.89	2	3	0	0	76%	0.7069
4BK2_P3A_A_600	40%	42%	0.164	0.917	0.96	1.27	3	6	0	0	76%	0.7069
4BK3_P3A_A_600	34%	31%	0.154	0.879	1.14	1.58	3	9	0	0	76%	0.7069
4BJZ_P3A_A_600	17%	46%	0.166	0.789	1.01	1.07	3	4	0	0	76%	0.7276
1ZDU_P3A_A_101	29%	50%	0.246	0.903	1	0.92	3	3	2	0	100%	1

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.