Ligand validation:8YIB

4I1: Petroselinic acid

4I1 is a Ligand Of Interest in 8YIB 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
8YIB_4I1_B_407	33%	36%	0.223	0.9	0.88	1.61	-	2	1	0	100%	1
8YIB_4I1_A_405	30%	37%	0.224	0.888	0.92	1.55	-	3	0	0	100%	1
8K7Q_4I1_B_408	36%	64%	0.202	0.893	0.68	0.69	-	-	2	0	100%	1
8K7P_4I1_A_406	35%	57%	0.215	0.902	0.75	0.91	1	1	3	0	100%	1
7FEZ_4I1_A_200	100%	78%	0.047	0.988	0.44	0.46	-	-	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.