Ligand validation:6GA9

HP6: HEPTANE

	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
6GA9_HP6_A_305	65%	80%	0.101	0.902	0.13	0.69	-	-	0	0	100%	1
3HAQ_HP6_A_401	52%	0%	0.119	0.876	2.99	6.12	3	3	0	0	100%	1
3HAS_HP6_A_405	28%	0%	0.163	0.816	3.07	6.38	3	3	0	0	100%	1
3HAP_HP6_A_401	24%	0%	0.132	0.757	3.13	6.58	3	3	0	0	100%	1
5A44_HP6_A_1300	14%	65%	0.284	0.836	0.2	1.12	-	1	0	0	100%	1
7VSO_HP6_A_319	6%	90%	0.35	0.786	0.39	0.22	-	-	0	0	100%	1
6YHW_HP6_A_503	45%	75%	0.159	0.888	0.33	0.63	-	-	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.