7OUJ

1JW: (2S)-hexane-1,2,6-triol

	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
7OUJ_1JW_AAA_603	80%	58%	0.085	0.934	1.21	0.42	-	-	0	0	100%	1
7OUJ_1JW_AAA_605	58%	47%	0.11	0.888	1.08	0.98	1	1	0	0	100%	1
7OUJ_1JW_AAA_606	48%	44%	0.169	0.912	0.98	1.18	1	1	0	0	100%	1
7QE3_1JW_BBB_403	34%	65%	0.235	0.921	0.67	0.67	-	-	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.