5Y02

HBX: benzaldehyde

	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
5Y02_HBX_L_201	31%	72%	0.162	0.831	0.4	0.66	-	-	0	0	100%	1
5Y02_HBX_I_201	12%	67%	0.232	0.758	0.48	0.8	-	-	0	0	100%	0.69
7YCB_HBX_A_201	92%	89%	0.094	0.983	0.19	0.45	-	-	0	0	100%	1
3GDN_HBX_B_533	89%	39%	0.077	0.954	1.7	0.71	-	-	0	0	100%	1
7BR1_HBX_A_201	87%	93%	0.085	0.957	0.04	0.42	-	-	0	0	100%	1
5E4B_HBX_B_201	68%	59%	0.114	0.924	0.88	0.69	-	-	0	0	100%	0.51
4US8_HBX_A_924	67%	79%	0.162	0.971	0.3	0.57	-	-	4	0	100%	0.3

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.