Ligand validation:2AYW

BEN: BENZAMIDINE

	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
2AYW_BEN_A_801	25%	69%	0.273	0.911	0.67	0.52	-	-	0	0	100%	1
4I8K_BEN_A_252	100%	37%	0.048	0.993	0.74	1.77	-	3	1	0	100%	0.61
4I8H_BEN_A_302	100%	38%	0.048	0.991	0.73	1.76	-	1	1	0	100%	0.56
4I8G_BEN_A_302	100%	48%	0.049	0.991	0.72	1.3	-	2	1	0	100%	0.49
4I8J_BEN_A_302	99%	54%	0.052	0.99	0.64	1.11	-	-	1	0	100%	0.57
4I8L_BEN_A_302	99%	36%	0.053	0.989	0.52	2.08	-	2	1	0	100%	0.53
4EMN_BEN_A_402	99%	44%	0.052	0.984	0.83	1.36	-	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 R01GM133198.