6SJU

PGE: TRIETHYLENE GLYCOL

	Best-fitted instance in this entry
	Other instances in this entry

	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
6SJU_PGE_A_302	29%	81%	0.164	0.823	0.34	0.47	-	-	8	0	100%	1
6SJU_PGE_F_301	26%	92%	0.185	0.827	0.31	0.23	-	-	0	0	100%	1
6SJU_PGE_E_301	16%	80%	0.196	0.761	0.34	0.5	-	-	0	0	100%	1
6SJU_PGE_A_301	12%	90%	0.187	0.714	0.29	0.32	-	-	0	0	100%	1
6SJU_PGE_D_301	10%	92%	0.291	0.801	0.33	0.2	-	-	0	0	100%	1
6SJU_PGE_B_301	5%	62%	0.248	0.657	0.75	0.69	-	-	1	0	100%	1
5CWL_PGE_A_201	93%	89%	0.066	0.959	0.28	0.35	-	-	0	0	100%	1
4XWL_PGE_A_707	92%	70%	0.084	0.973	0.53	0.61	-	-	0	0	100%	1
5M3Z_PGE_A_403	91%	37%	0.07	0.957	1.31	1.23	1	1	0	0	100%	1
1LRL_PGE_A_530	85%	50%	0.085	0.951	0.33	1.57	-	2	7	0	100%	1
4GYB_PGE_A_409	84%	86%	0.105	0.968	0.56	0.17	-	-	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 R01GM133198.