Ligand validation:8DKN

CXS: 3-CYCLOHEXYL-1-PROPYLSULFONIC ACID

	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
8DKN_CXS_A_603	75%	6%	0.11	0.942	2.8	2.34	2	4	0	0	100%	1
8DKN_CXS_A_602	55%	7%	0.143	0.91	2.31	2.42	2	7	0	0	100%	1
8DKV_CXS_A_603	60%	4%	0.134	0.919	1.91	3.8	4	9	0	0	100%	1
9AUQ_CXS_B_202	100%	16%	0.03	0.993	2.34	1.36	2	2	0	0	100%	1
6GAL_CXS_M_604	100%	35%	0.043	0.993	1.04	1.52	1	2	0	0	100%	1
2QGQ_CXS_F_501	99%	54%	0.054	0.987	0.76	1.03	-	1	0	0	100%	1
3OBL_CXS_B_134	98%	19%	0.058	0.981	2.3	1.18	2	3	0	0	100%	1
1RZL_CXS_A_201	97%	29%	0.067	0.984	1.4	1.44	2	1	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.