Ligand validation:6TOS

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
6TOS_CIT_A_403	25%	35%	0.207	0.841	1.21	1.36	1	2	0	0	100%	1
6TOS_CIT_A_404	19%	36%	0.222	0.813	1.21	1.32	1	2	0	0	100%	1
6TOD_CIT_A_406	47%	32%	0.138	0.877	0.99	1.67	-	3	0	0	100%	1
5WER_CIT_L_401	100%	33%	0.021	0.991	1.08	1.58	-	3	0	0	100%	1
8ZW1_CIT_A_502	100%	33%	0.023	0.993	1.1	1.53	1	4	4	0	100%	1
5M2H_CIT_A_105	100%	28%	0.034	0.99	1.5	1.37	2	2	0	0	100%	1
3GVE_CIT_B_501	100%	24%	0.036	0.988	1.53	1.57	3	3	0	0	100%	1
6UAM_CIT_D_202	100%	33%	0.042	0.993	1.1	1.54	-	3	2	0	100%	0.93

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.