Ligand validation:6JLM

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 6JLM 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
6JLM_PL9_d_408	46%	40%	0.208	0.944	0.67	1.69	2	16	0	0	100%	1
6JLM_PL9_D_407	42%	37%	0.213	0.936	0.64	1.89	2	22	0	0	100%	1
6JLM_PL9_a_415	16%	37%	0.243	0.811	0.64	1.88	2	21	0	0	100%	1
6JLM_PL9_A_417	12%	38%	0.248	0.771	0.66	1.8	2	23	0	0	100%	1
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
7YQ7_PL9_d_408	89%	43%	0.083	0.961	0.77	1.47	2	13	0	0	100%	1
8F4J_PL9_D_406	89%	34%	0.083	0.961	0.92	1.75	2	12	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.