Ligand validation:6G1Z

ETE: 2-{2-[2-2-(METHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHANOL

	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
6G1Z_ETE_A_611	53%	43%	0.125	0.912	1.23	0.98	1	-	0	0	86%	0.8571
6G1Z_ETE_B_617	25%	46%	0.165	0.827	1.29	0.82	1	-	0	0	86%	0.8571
6G20_ETE_B_617	19%	37%	0.175	0.796	1.24	1.24	1	1	2	0	86%	0.8571
5JEI_ETE_A_310	93%	70%	0.075	0.969	0.56	0.58	-	-	0	0	100%	1
5FBB_ETE_A_1101	74%	71%	0.121	0.952	0.44	0.66	-	-	0	0	100%	1
4KLX_ETE_A_202	64%	42%	0.11	0.907	0.57	1.63	-	2	6	0	100%	1
7Z3W_ETE_L_301	52%	63%	0.155	0.912	0.73	0.7	-	-	0	0	100%	1
3CX4_ETE_A_520	33%	83%	0.176	0.856	0.46	0.33	-	-	3	0	100%	0.8714

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.