Ligand validation:7VGV

DD9: nonane

	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
7VGV_DD9_A_305	31%	71%	0.207	0.875	0.3	0.8	-	-	0	0	100%	1
7VGV_DD9_B_305	10%	71%	0.288	0.798	0.29	0.81	-	-	1	0	100%	1
7VGV_DD9_A_304	3%	72%	0.424	0.773	0.3	0.78	-	-	0	0	100%	1
6S63_DD9_A_309	59%	99%	0.099	0.901	0.12	0.08	-	-	0	0	89%	0.8889
6GUZ_DD9_A_303	9%	99%	0.187	0.682	0.13	0.11	-	-	0	0	100%	1
5B35_DD9_A_313	9%	82%	0.266	0.75	0.35	0.44	-	-	0	0	100%	1
5H2P_DD9_A_313	8%	72%	0.165	0.643	0.3	0.76	-	-	0	0	100%	1
5H2M_DD9_A_611	7%	72%	0.171	0.629	0.3	0.76	-	-	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.