Ligand validation:1EIR

BPY: BIPHENYL-2,3-DIOL

BPY is a Ligand Of Interest in 1EIR designated by the RCSB

	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
1EIR_BPY_A_301	81%	18%	0.081	0.933	2.77	0.81	9	-	0	0	100%	1
1KW6_BPY_B_401	93%	40%	0.082	0.975	1.4	0.97	2	-	1	0	100%	1
1KW9_BPY_B_401	91%	43%	0.084	0.971	1.54	0.7	3	-	0	0	100%	1
1KW8_BPY_B_401	83%	47%	0.102	0.961	1.46	0.61	3	-	3	0	100%	1
1KWC_BPY_B_401	47%	5%	0.159	0.896	1.77	3.44	4	6	0	0	100%	1
6LLH_BPY_C_503	45%	18%	0.158	0.89	2.54	1.07	3	1	2	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.