Ligand validation:2AS3

IPH: PHENOL

	Best-fitted instance in this entry
	Other instances in this entry

	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
2AS3_IPH_A_500	66%	89%	0.114	0.917	0.35	0.29	-	-	0	0	100%	0.65
5BQQ_IPH_C_101	99%	50%	0.047	0.987	1.27	0.68	-	-	0	0	100%	1
3ZS2_IPH_I_1022	98%	5%	0.062	0.987	2.39	3	4	5	1	0	100%	1
8IPZ_IPH_H_101	94%	62%	0.07	0.969	0.58	0.87	-	-	0	0	100%	0.97
4AKJ_IPH_A_1023	91%	44%	0.078	0.964	0.83	1.34	-	1	0	0	100%	1
4H07_IPH_A_202	89%	44%	0.092	0.971	1.22	0.94	1	-	20	0	100%	0.6

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.