Ligand validation:4H4I

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
4H4I_1PE_A_415	12%	56%	0.156	0.775	0.65	1.03	-	-	1	0	50%	1
4H4I_1PE_A_409	12%	45%	0.129	0.699	0.7	1.41	-	1	2	0	75%	0.71
4H4I_1PE_A_410	8%	45%	0.159	0.702	0.58	1.51	-	1	2	0	63%	0.77
4H4I_1PE_A_404	7%	51%	0.164	0.668	0.72	1.16	-	-	0	0	75%	0.62
4H4I_1PE_A_405	7%	24%	0.17	0.64	1.03	2.08	1	4	1	0	88%	0.7
4GBU_1PE_A_410	46%	27%	0.123	0.902	1.83	1.14	3	-	0	0	75%	0.89
4GWE_1PE_A_404	36%	53%	0.13	0.888	0.62	1.18	-	-	1	0	63%	0.92
4GE8_1PE_A_409	31%	45%	0.148	0.86	0.67	1.43	-	1	2	0	75%	0.96
4GXM_1PE_A_403	28%	53%	0.122	0.827	0.77	1.06	-	-	1	0	69%	0.92
4H6K_1PE_A_404	21%	47%	0.163	0.85	0.61	1.42	-	1	1	0	56%	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.