6TCY

MXE: 2-METHOXYETHANOL

	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
6TCY_MXE_BBB_907	71%	90%	0.123	0.944	0.16	0.43	-	-	4	0	100%	1
7CUF_MXE_A_406	83%	86%	0.069	0.925	0.41	0.32	-	-	0	0	100%	1
3TEZ_MXE_A_736	77%	61%	0.09	0.929	0.56	0.92	-	-	0	0	100%	0.86
6ZPQ_MXE_B_712	72%	87%	0.116	0.941	0.39	0.31	-	-	0	0	100%	1
1PJX_MXE_A_452	72%	12%	0.094	0.916	0.5	3.53	-	2	29	0	100%	0.76
4ZOG_MXE_A_602	67%	89%	0.117	0.925	0.26	0.37	-	-	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.