Ligand validation:6YCF

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
6YCF_CIT_A_308	46%	37%	0.146	0.879	1.19	1.28	1	2	0	0	100%	1
6YCG_CIT_A_309	35%	17%	0.161	0.848	1.48	2.14	4	5	2	0	100%	1
5WER_CIT_L_401	100%	33%	0.021	0.991	1.08	1.58	-	3	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	0	0	100%	0.93
4RU1_CIT_E_401	100%	39%	0.04	0.987	1.19	1.18	-	1	0	0	100%	1
6W89_CIT_D_1001	100%	28%	0.037	0.984	1.2	1.69	-	3	3	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.