Ligand validation:6ZO8

D10: DECANE

	Best-fitted instance in this entry
	Other instances in this entry

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
6ZO8_D10_B_1112	28%	100%	0.198	0.848	0.08	0.07	-	-	0	0	100%	1
6ZO8_D10_C_1114	19%	100%	0.244	0.837	0.09	0.06	-	-	0	0	100%	1
6ZO8_D10_A_1108	18%	99%	0.213	0.795	0.1	0.1	-	-	0	0	100%	1
6ZO8_D10_C_1115	12%	100%	0.279	0.81	0.09	0.06	-	-	0	0	100%	1
6ZO8_D10_A_1109	9%	98%	0.267	0.755	0.1	0.15	-	-	0	0	100%	1
6ZO8_D10_C_1116	7%	100%	0.321	0.779	0.09	0.08	-	-	1	0	100%	1
6ZO8_D10_B_1111	5%	100%	0.283	0.69	0.09	0.06	-	-	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.