Ligand validation:7Q9O

STL: RESVERATROL

STL is a Ligand Of Interest in 7Q9O designated by the Author

	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
7Q9O_STL_A_201	92%	55%	0.08	0.972	1.1	0.66	2	-	0	0	100%	0.25
7Q9O_STL_B_201	68%	43%	0.112	0.922	1.44	0.79	2	-	0	0	100%	0.25
8W42_STL_A_200	84%	42%	0.089	0.952	1.39	0.87	3	2	0	0	100%	0.25
5CR1_STL_B_201	22%	47%	0.183	0.8	1.39	0.68	3	-	0	0	100%	0.5
8CNO_STL_A_403	87%	30%	0.091	0.964	1.54	1.27	3	2	0	0	100%	1
4QOH_STL_A_302	81%	53%	0.083	0.933	0.46	1.32	-	5	0	0	100%	1
7WAQ_STL_B_401	78%	49%	0.138	0.98	0.94	1.01	1	-	1	0	100%	1
2YDX_STL_A_502	64%	3%	0.171	0.972	3.92	2.05	11	8	1	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.