Ligand validation:6ZNQ

CIT: CITRIC 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
6ZNQ_CIT_A_802	15%	32%	0.263	0.827	1.17	1.52	-	1	0	0	100%	1
6ZNP_CIT_A_802	21%	22%	0.24	0.848	1.25	2	-	2	1	0	100%	1
1HHU_CIT_A_1015	99%	12%	0.058	0.994	0.87	3.1	-	2	0	0	100%	0.5
7E30_CIT_A_301	99%	25%	0.046	0.981	1.14	1.87	1	6	0	0	100%	1
5M2H_CIT_A_105	99%	42%	0.056	0.989	0.77	1.46	-	1	0	0	100%	1
5X0V_CIT_B_401	99%	26%	0.05	0.979	0.99	1.96	-	1	0	0	100%	1
8COH_CIT_A_201	99%	31%	0.047	0.976	1.06	1.67	-	4	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 R01GM133198.