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
3HAQ_DD9_A_403	76%	88%	0.091	0.925	0.29	0.38	-	-	0	0	100%	1
6GAH_DD9_A_312	71%	76%	0.087	0.908	0.13	0.8	-	-	0	0	100%	1
6GAG_DD9_A_312	71%	76%	0.093	0.911	0.13	0.8	-	-	0	0	100%	1
6GAB_DD9_A_312	70%	76%	0.094	0.912	0.13	0.8	-	-	0	0	100%	1
6GAI_DD9_A_312	70%	76%	0.085	0.902	0.13	0.8	-	-	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.