Ligand validation:6WBQ

EDO: 1,2-ETHANEDIOL

	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
6WBQ_EDO_A_703	67%	89%	0.139	0.949	0.56	0.09	-	-	0	0	100%	1
6WBQ_EDO_A_702	46%	89%	0.21	0.946	0.37	0.27	-	-	3	0	100%	1
6WBQ_EDO_A_705	29%	89%	0.169	0.827	0.52	0.13	-	-	2	0	100%	1
6WBQ_EDO_A_706	15%	81%	0.343	0.903	0.47	0.36	-	-	0	0	100%	1
6WBQ_EDO_A_704	12%	80%	0.42	0.959	0.41	0.43	-	-	2	0	100%	1
9CBI_EDO_A_701	31%	90%	0.17	0.837	0.24	0.36	-	-	0	0	100%	1
6ANS_EDO_A_404	100%	89%	0.029	0.995	0.57	0.07	-	-	0	0	100%	1
4ITB_EDO_A_503	100%	88%	0.028	0.99	0.38	0.29	-	-	0	0	100%	1
4FQI_EDO_A_401	100%	85%	0.032	0.992	0.46	0.29	-	-	0	0	100%	1
4KXW_EDO_A_1003	100%	73%	0.033	0.993	0.64	0.4	-	-	0	0	100%	1
8JK3_EDO_A_304	100%	81%	0.033	0.992	0.22	0.58	-	-	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.