Ligand validation:8HX7

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
8HX7_SIN_A_702	53%	46%	0.149	0.911	1.06	1.02	-	-	0	0	100%	1
8HX7_SIN_B_702	39%	44%	0.194	0.902	1.1	1.07	-	-	0	0	100%	1
8HX8_SIN_A_702	55%	41%	0.191	0.96	1.07	1.2	-	-	0	0	100%	1
8HX6_SIN_B_702	51%	45%	0.129	0.881	1.1	1.03	-	-	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
3BY9_SIN_A_287	100%	41%	0.037	0.982	1.3	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

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.