Ligand validation:6DAZ

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
6DAZ_SIN_A_402	81%	40%	0.091	0.943	1.1	1.25	-	-	0	0	100%	1
6MP9_SIN_A_402	92%	40%	0.066	0.958	1.11	1.23	-	-	0	0	100%	1
9EQF_SIN_A_402	86%	27%	0.097	0.967	1.01	1.89	-	3	0	0	100%	0.844
2WBP_SIN_A_1360	86%	10%	0.096	0.963	1.29	2.97	1	3	0	0	100%	0.7
6ALQ_SIN_A_402	77%	40%	0.092	0.932	1.17	1.19	-	-	0	0	100%	1
6Y12_SIN_A_401	77%	34%	0.102	0.942	1.09	1.52	-	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.