Ligand validation:6DUR

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 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
6DUR_PGE_A_504	3%	83%	0.382	0.709	0.32	0.46	-	-	0	0	100%	1
2YCP_PGE_A_1459	70%	82%	0.124	0.94	0.43	0.38	-	-	2	0	100%	1
2VLH_PGE_A_1459	10%	77%	0.301	0.809	0.61	0.33	-	-	0	0	100%	1
6ECG_PGE_A_504	6%	91%	0.24	0.665	0.3	0.27	-	-	0	0	100%	1
4R9X_PGE_A_301	100%	79%	0.021	0.995	0.38	0.49	-	-	1	0	100%	1
8QM8_PGE_A_404	100%	93%	0.047	0.988	0.22	0.25	-	-	1	0	100%	1
6HK5_PGE_A_102	99%	77%	0.049	0.984	0.4	0.51	-	-	4	0	100%	1
4QGP_PGE_B_203	99%	76%	0.05	0.982	0.49	0.47	-	-	0	0	100%	1
6F9M_PGE_B_401	97%	60%	0.055	0.97	0.65	0.89	-	-	2	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.