Ligand validation:3SY7

C8E: (HYDROXYETHYLOXY)TRI(ETHYLOXY)OCTANE

C8E is a Ligand Of Interest in 3SY7 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
3SY7_C8E_A_433	26%	83%	0.17	0.905	0.41	0.38	-	-	0	0	48%	0.4762
3SY7_C8E_A_431	20%	81%	0.133	0.838	0.48	0.34	-	-	0	0	43%	0.4286
3SY7_C8E_A_429	17%	80%	0.193	0.864	0.43	0.41	-	-	1	0	48%	0.4762
3SY7_C8E_A_434	13%	78%	0.203	0.831	0.36	0.53	-	-	0	0	52%	0.5238
3SY7_C8E_A_435	11%	80%	0.236	0.837	0.35	0.49	-	-	0	0	52%	0.5238
3SY7_C8E_A_430	7%	90%	0.266	0.81	0.45	0.18	-	-	0	0	48%	0.4762
3SY7_C8E_A_432	5%	83%	0.205	0.713	0.44	0.34	-	-	1	0	48%	0.4762
3SY7_C8E_A_436	3%	88%	0.193	0.642	0.4	0.28	-	-	0	0	33%	0.3333
4FOZ_C8E_A_502	22%	83%	0.163	0.848	0.43	0.36	-	-	0	0	62%	0.619
2ODJ_C8E_B_430	2%	27%	0.543	0.806	0.87	2.04	-	6	1	0	100%	1
2VQI_C8E_B_1638	100%	84%	0.037	0.989	0.38	0.39	-	-	0	0	100%	1
2GR7_C8E_D_1342	83%	75%	0.098	0.955	0.42	0.56	-	-	2	0	100%	1
5FOK_C8E_A_1725	80%	74%	0.099	0.949	0.47	0.53	-	-	2	0	100%	1
3QRC_C8E_B_1	76%	86%	0.113	0.95	0.37	0.36	-	-	0	0	100%	1
3RGN_C8E_A_800	76%	74%	0.112	0.947	0.34	0.66	-	-	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 R01GM157729.