Ligand validation:2ZFE

L3P: 2,3-DI-O-PHYTANLY-3-SN-GLYCERO-1-PHOSPHORYL-3'-SN-GLYCEROL-1'-PHOSPHATE

L3P is a Ligand Of Interest in 2ZFE 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
2ZFE_L3P_A_260	1%	38%	0.489	0.593	1.22	1.28	8	7	5	0	100%	0.8898
1UCQ_L3P_A_260	2%	38%	0.419	0.694	1.25	1.24	8	7	3	0	100%	0.8898
1X0K_L3P_1_260	2%	34%	0.435	0.713	1.28	1.45	6	9	6	0	85%	0.8136
1X0S_L3P_A_260	1%	37%	0.472	0.628	1.26	1.29	8	7	4	0	100%	0.8898
1X0I_L3P_1_260	0%	31%	0.537	0.536	1.39	1.49	5	6	1	0	68%	0.6441
3VVK_L3P_D_302	1%	26%	0.331	0.67	1.97	1.21	9	3	0	0	34%	0.339
3WQJ_L3P_A_305	1%	85%	0.259	0.524	0.24	0.5	-	-	0	0	34%	0.339

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 R01GM133198.