Ligand validation:6V3I

HEX: HEXANE

	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
6V3I_HEX_A_404	36%	76%	0.169	0.859	0.32	0.63	-	-	0	0	100%	1
2XE5_HEX_C_1349	75%	90%	0.124	0.956	0.36	0.24	-	-	0	0	100%	1
2GSK_HEX_A_807	73%	95%	0.124	0.952	0.25	0.16	-	-	1	0	100%	1
2J58_HEX_A_601	69%	76%	0.11	0.924	0.52	0.42	-	-	0	0	100%	1
6LM1_HEX_A_304	66%	78%	0.123	0.927	0.31	0.57	-	-	0	0	100%	1
4HWL_HEX_B_303	61%	91%	0.103	0.892	0.3	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.