Ligand validation:4TNI

PL9: 2,3-DIMETHYL-5-(3,7,11,15,19,23,27,31,35-NONAMETHYL-2,6,10,14,18,22,26,30,34-HEXATRIACONTANONAENYL-2,5-CYCLOHEXADIENE-1,4-DIONE-2,3-DIMETHYL-5-SOLANESYL-1,4-BENZOQUINONE

PL9 is a Ligand Of Interest in 4TNI 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
4TNI_PL9_a_408	8%	35%	0.306	0.808	1.07	1.56	3	10	0	0	82%	0.8182
4TNI_PL9_D_407	2%	36%	0.415	0.696	1.07	1.52	3	13	0	0	100%	1
4TNI_PL9_A_406	2%	36%	0.405	0.715	1.02	1.57	4	9	0	0	82%	0.8182
4TNI_PL9_d_407	1%	36%	0.42	0.573	1.07	1.53	2	14	0	0	100%	1
4TNI_PL9_j_101	1%	36%	0.348	0.52	1	1.57	2	7	0	0	64%	0.6364
4TNI_PL9_J_101	0%	36%	0.594	0.241	1.02	1.56	2	7	0	0	64%	0.6364
5V2C_PL9_d_407	96%	36%	0.069	0.978	1.27	1.32	8	10	0	0	100%	1
5B66_PL9_D_412	93%	36%	0.077	0.97	1.06	1.51	3	12	0	0	100%	1
5ZZN_PL9_D_407	92%	36%	0.081	0.973	1.11	1.47	6	7	0	0	100%	1
8F4C_PL9_D_407	90%	35%	0.083	0.964	0.91	1.71	3	14	0	0	100%	1
8F4J_PL9_D_406	89%	34%	0.083	0.961	0.92	1.75	2	12	0	0	100%	1
7YQ7_PL9_d_408	89%	43%	0.083	0.961	0.77	1.47	2	13	0	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 R01GM133198.