Ligand validation:4FU9

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
4FU9_SIN_A_304	84%	51%	0.079	0.939	0.92	0.96	-	-	0	0	100%	0.5
4FUF_SIN_A_302	89%	49%	0.076	0.955	0.92	1.06	1	1	0	0	100%	1
4FUJ_SIN_A_302	86%	14%	0.071	0.939	2.02	1.81	2	3	0	0	100%	1
4FUC_SIN_A_302	84%	44%	0.079	0.941	0.85	1.3	-	1	0	0	100%	0.5
4FUB_SIN_A_303	80%	21%	0.084	0.933	2	1.32	2	-	0	0	100%	1
4FUE_SIN_A_302	60%	34%	0.098	0.881	1.18	1.4	-	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.