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
9LVX_IPH_F_101	100%	90%	0.018	0.996	0.36	0.24	-	-	0	0	100%	0.95
5HRQ_IPH_E_101	100%	68%	0.038	0.985	0.62	0.61	-	-	0	0	100%	1
5BQQ_IPH_C_101	99%	50%	0.047	0.987	1.27	0.68	-	-	0	0	100%	1
3NX8_IPH_A_351	99%	65%	0.039	0.972	0.81	0.55	-	-	0	0	100%	1
5UQA_IPH_K_101	98%	84%	0.057	0.983	0.42	0.34	-	-	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.