Ligand validation:6SXT

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
6SXT_EDO_A_532	67%	96%	0.115	0.924	0.15	0.21	-	-	0	0	100%	1
6SXT_EDO_A_528	49%	67%	0.189	0.938	0.85	0.43	-	-	0	0	100%	1
6SXT_EDO_A_514	34%	95%	0.111	0.791	0.32	0.09	-	-	0	0	100%	1
6SXT_EDO_A_529	31%	98%	0.145	0.812	0.17	0.09	-	-	0	0	100%	1
6SXT_EDO_A_516	30%	37%	0.21	0.872	1.06	1.4	-	-	4	0	100%	1
6SXT_EDO_A_530	19%	74%	0.173	0.765	0.72	0.32	-	-	1	0	100%	1
6SXT_EDO_A_523	11%	74%	0.123	0.642	0.32	0.67	-	-	1	0	100%	1
6SXT_EDO_A_515	9%	69%	0.199	0.684	0.54	0.65	-	-	0	0	100%	1
6SXT_EDO_A_527	4%	86%	0.224	0.643	0.38	0.33	-	-	0	0	75%	0.75
6SXR_EDO_A_531	67%	96%	0.09	0.898	0.15	0.2	-	-	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.