Ligand validation:4EIX

CCN: ACETONITRILE

	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
4EIX_CCN_A_203	73%	78%	0.151	0.98	0.32	0.57	-	-	1	0	100%	1
2PYC_CCN_A_2068	10%	76%	0.244	0.752	0.31	0.63	-	-	3	0	100%	1
7TMK_CCN_A_201	100%	67%	0.013	0.998	0.76	0.51	-	-	0	0	100%	0.99
7TLU_CCN_A_202	100%	70%	0.027	0.996	0.65	0.5	-	-	0	0	100%	1
7TLS_CCN_A_202	100%	69%	0.031	0.995	0.67	0.51	-	-	0	0	100%	1
8GBI_CCN_A_202	100%	68%	0.033	0.992	0.85	0.4	-	-	0	0	100%	1
8VOG_CCN_B_101	100%	91%	0.038	0.995	0.08	0.49	-	-	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.