Ligand validation:2BI2

1PE: PENTAETHYLENE GLYCOL

	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
2BI2_1PE_A_1366	67%	27%	0.107	0.915	0.76	2.13	-	2	0	0	100%	1
2BI5_1PE_A_1366	71%	30%	0.106	0.926	0.76	2.01	-	1	0	0	100%	1
2BI3_1PE_A_1366	71%	36%	0.107	0.926	0.76	1.74	-	1	0	0	100%	1
2BI9_1PE_A_1366	69%	22%	0.108	0.921	0.76	2.41	-	2	0	0	100%	1
2BHX_1PE_A_1366	67%	34%	0.111	0.919	0.78	1.78	-	3	0	0	100%	1
2BI1_1PE_A_1366	65%	30%	0.112	0.912	0.77	1.97	-	3	0	0	100%	1
5WER_1PE_J_301	100%	84%	0.037	0.984	0.55	0.22	-	-	0	0	100%	1
2ZAD_1PE_A_348	100%	73%	0.042	0.987	0.34	0.7	-	-	0	0	100%	1
9J8F_1PE_B_401	100%	98%	0.043	0.983	0.12	0.15	-	-	0	0	100%	1
8Z91_1PE_A_404	94%	94%	0.06	0.96	0.2	0.24	-	-	0	0	100%	1
7PJ6_1PE_AAA_701	93%	93%	0.058	0.954	0.21	0.27	-	-	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.