Ligand validation:4ZBR

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
4ZBR_SIN_A_604	67%	47%	0.139	0.948	0.89	1.16	-	-	0	0	100%	1
4OT2_SIN_A_603	74%	38%	0.138	0.968	1.29	1.16	1	1	2	0	100%	1
6OCI_SIN_A_603	72%	43%	0.145	0.968	1	1.22	-	1	2	0	100%	1
4F5U_SIN_A_607	50%	27%	0.17	0.921	1	1.89	-	3	6	0	100%	1
5DBY_SIN_A_608	45%	28%	0.18	0.912	1.04	1.82	-	4	0	0	100%	1
4ZBQ_SIN_A_604	41%	37%	0.165	0.878	1.22	1.26	1	1	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
5Y9Y_SIN_A_402	97%	33%	0.06	0.978	1.11	1.53	-	2	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.