Ligand validation:1HXX

C8E: (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE

C8E is a Ligand Of Interest in 1HXX designated by the RCSB

	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
1HXX_C8E_A_351	14%	90%	0.14	0.803	0.24	0.37	-	-	0	0	33%	0.3333
1HXX_C8E_A_352	9%	92%	0.326	0.947	0.21	0.32	-	-	0	0	29%	0.2857
1HXX_C8E_A_353	7%	80%	0.264	0.873	0.26	0.57	-	-	0	0	19%	19.05
1HXX_C8E_A_354	2%	81%	0.229	0.681	0.28	0.53	-	-	0	0	19%	19.05
1GFP_C8E_A_341	51%	65%	0.112	0.942	0.38	0.92	-	1	0	0	57%	0.5714
1GFQ_C8E_A_345	41%	89%	0.106	0.95	0.24	0.41	-	-	0	0	29%	0.2857
1GFM_C8E_A_353	34%	74%	0.132	0.96	0.43	0.57	-	-	0	0	19%	19.05
1GFO_C8E_A_341	25%	64%	0.202	0.913	0.33	1.02	-	1	0	0	57%	0.5714
1HXT_C8E_A_356	12%	91%	0.271	0.921	0.24	0.34	-	-	0	0	33%	0.3333
5FOK_C8E_A_1725	80%	74%	0.099	0.949	0.47	0.53	-	-	2	0	100%	1
6EHD_C8E_A_409	64%	60%	0.105	0.903	0.41	1.08	-	2	3	0	100%	1
5MDO_C8E_B_404	61%	73%	0.118	0.908	0.36	0.65	-	-	0	0	100%	1
5DL7_C8E_A_506	61%	47%	0.123	0.912	0.72	1.34	-	3	4	0	100%	1
6HCP_C8E_C_824	59%	77%	0.116	0.924	0.46	0.46	-	-	1	0	86%	0.8571

RCSB PDB Core Operations are funded by the National Science Foundation (DBI-1832184), 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.