6YX7

PG4: TETRAETHYLENE GLYCOL

	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
6YX7_PG4_AAA_202	23%	93%	0.224	0.844	0.15	0.33	-	-	8	0	100%	0.4
6YX7_PG4_JJJ_204	22%	97%	0.186	0.802	0.15	0.17	-	-	2	0	100%	0.5
6YX7_PG4_FFF_204	0%	97%	0.856	0.736	0.14	0.16	-	-	0	0	100%	0.2
6YX7_PG4_CCC_203	0%	98%	0.876	0.718	0.16	0.1	-	-	13	0	100%	0.2
6YX8_PG4_EEE_204	14%	93%	0.21	0.762	0.27	0.2	-	-	6	0	100%	0.7
3DUU_PG4_D_115	100%	78%	0.021	0.993	0.48	0.41	-	-	2	0	100%	1
3DUR_PG4_B_112	100%	77%	0.025	0.99	0.47	0.45	-	-	0	0	100%	1
5VTA_PG4_A_806	100%	74%	0.029	0.993	0.59	0.41	-	-	0	0	100%	1
3NKZ_PG4_C_122	100%	61%	0.035	0.992	0.7	0.78	-	-	1	0	100%	1
3DUS_PG4_B_114	100%	85%	0.039	0.984	0.45	0.29	-	-	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.