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 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
2AS3_IPH_A_500	66%	89%	0.114	0.917	0.35	0.29	-	-	0	0	100%	0.65
4A71_IPH_A_1296	28%	81%	0.13	0.778	0.53	0.29	-	-	2	0	100%	1
5BQQ_IPH_C_101	99%	50%	0.047	0.987	1.27	0.68	-	-	0	0	100%	1
5HRQ_IPH_I_101	99%	81%	0.058	0.987	0.43	0.39	-	-	0	0	100%	1
5UQA_IPH_K_101	98%	84%	0.057	0.983	0.42	0.34	-	-	0	0	100%	1
3ZS2_IPH_I_1022	98%	5%	0.062	0.987	2.39	3	4	5	1	0	100%	1
6TYH_IPH_C_101	98%	69%	0.051	0.972	0.5	0.7	-	-	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.