Ligand validation:6JLP

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 6JLP 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
6JLP_PL9_D_409	43%	40%	0.223	0.947	0.63	1.66	2	20	0	0	100%	0.49
6JLP_PL9_d_407	40%	42%	0.223	0.935	0.66	1.55	2	13	0	0	100%	0.49
6JLP_PL9_A_416	10%	38%	0.29	0.792	0.62	1.76	1	21	0	0	100%	0.49
6JLP_PL9_a_416	9%	35%	0.277	0.767	0.61	1.91	2	20	0	0	100%	0.49
5WS6_PL9_D_405	97%	37%	0.055	0.967	0.69	1.76	2	21	0	0	100%	1
5B5E_PL9_d_406	96%	33%	0.054	0.965	1.05	1.59	4	12	0	0	100%	1
5GTI_PL9_d_405	96%	36%	0.053	0.962	0.64	1.86	2	22	0	0	100%	1
5V2C_PL9_d_407	96%	34%	0.069	0.978	1.27	1.32	8	10	0	0	100%	1
5B66_PL9_D_412	93%	35%	0.077	0.97	1.06	1.51	3	12	0	0	100%	1
5ZZN_PL9_D_407	92%	34%	0.081	0.973	1.11	1.47	6	7	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 R01GM157729.