6X27

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 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
6X27_1PE_I_1002	80%	68%	0.103	0.952	0.74	0.52	-	-	2	0	100%	1
6X27_1PE_H_1002	74%	66%	0.115	0.945	0.65	0.67	-	-	4	0	100%	1
6X27_1PE_B_1002	72%	67%	0.124	0.947	0.68	0.59	-	-	2	0	100%	1
6X27_1PE_A_1002	69%	63%	0.13	0.944	0.7	0.7	-	-	11	0	100%	1
6X27_1PE_F_1002	66%	66%	0.131	0.935	0.71	0.61	-	-	13	0	100%	1
6X27_1PE_C_1002	52%	69%	0.162	0.919	0.73	0.49	-	-	3	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.