Ligand validation:6O4C

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
6O4C_1PE_C_603	71%	79%	0.129	0.949	0.52	0.35	-	-	0	0	100%	1
6O4C_1PE_E_604	43%	80%	0.148	0.869	0.52	0.32	-	-	0	0	100%	1
6O4C_1PE_G_603	41%	80%	0.148	0.864	0.52	0.32	-	-	0	0	100%	1
6O4C_1PE_H_604	37%	79%	0.15	0.879	0.52	0.34	-	-	0	0	81%	0.8125
6O4C_1PE_B_603	34%	79%	0.165	0.847	0.51	0.35	-	-	0	0	100%	1
6O4C_1PE_A_603	28%	77%	0.138	0.858	0.51	0.4	-	-	0	0	63%	0.625
6O4C_1PE_F_603	25%	84%	0.15	0.816	0.51	0.25	-	-	0	0	81%	0.8125
6O4C_1PE_D_603	17%	82%	0.179	0.786	0.53	0.27	-	-	1	0	81%	0.8125
6O4B_1PE_C_605	90%	79%	0.087	0.969	0.52	0.35	-	-	0	0	100%	1
6O4E_1PE_C_602	73%	85%	0.12	0.947	0.5	0.25	-	-	1	0	100%	1
6O4D_1PE_B_603	47%	82%	0.157	0.895	0.53	0.28	-	-	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.