9CJ5

PDO: 1,3-PROPANDIOL

	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
9CJ5_PDO_A_405	16%	92%	0.072	0.639	0.18	0.33	-	-	0	0	100%	1
6BUM_PDO_C_403	90%	90%	0.094	0.976	0.36	0.26	-	-	0	0	100%	1
6BUN_PDO_C_405	87%	89%	0.094	0.967	0.54	0.12	-	-	0	0	100%	1
4XZ9_PDO_B_301	73%	73%	0.085	0.911	0.68	0.36	-	-	1	0	100%	0.92
6BUO_PDO_C_403	64%	81%	0.137	0.935	0.34	0.48	-	-	0	0	100%	1
6BUQ_PDO_C_404	61%	83%	0.131	0.92	0.39	0.4	-	-	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.