Ligand validation:6Q54

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
6Q54_CIT_A_313	61%	37%	0.11	0.899	1.09	1.47	-	3	0	0	100%	0.66
5O9A_CIT_C_309	71%	29%	0.115	0.936	1.19	1.8	-	1	0	0	100%	1
1HHU_CIT_A_1015	99%	14%	0.058	0.994	0.87	3.1	-	2	0	0	100%	0.5
7E30_CIT_A_301	99%	28%	0.046	0.981	1.14	1.87	1	6	0	0	100%	1
5M2H_CIT_A_105	99%	43%	0.056	0.989	0.77	1.46	-	1	0	0	100%	1
5X0V_CIT_B_401	99%	29%	0.05	0.979	0.99	1.96	-	1	0	0	100%	1
8COH_CIT_A_201	99%	33%	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.