Ligand validation:2BIF

SIN: SUCCINIC 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
2BIF_SIN_B_535	71%	20%	0.137	0.957	1.43	1.97	2	2	0	0	100%	1
2BIF_SIN_A_505	65%	25%	0.131	0.932	1.26	1.8	2	3	0	0	100%	1
3BIF_SIN_A_505	74%	23%	0.146	0.976	1.62	1.54	2	1	0	0	100%	1
4OA4_SIN_B_401	100%	34%	0.033	0.986	0.93	1.65	-	2	1	0	100%	1
9DTL_SIN_A_401	100%	42%	0.038	0.986	1.21	1.04	1	-	0	0	100%	1
4MX6_SIN_A_401	99%	37%	0.061	0.997	1.12	1.33	-	1	0	0	100%	1
6I3K_SIN_A_613	99%	39%	0.049	0.981	1.11	1.26	-	-	0	0	100%	1
9DSY_SIN_A_401	99%	39%	0.044	0.97	1.16	1.21	-	1	1	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.