Ligand validation:6Y4V

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
6Y4V_EDO_A_409	51%	91%	0.164	0.918	0.32	0.25	-	-	1	0	100%	1
6Y4V_EDO_A_405	32%	69%	0.233	0.907	0.31	0.85	-	-	0	0	100%	1
6Y4V_EDO_A_407	22%	78%	0.322	0.938	0.27	0.61	-	-	0	0	100%	1
6Y4V_EDO_A_408	21%	79%	0.19	0.801	0.63	0.24	-	-	0	0	100%	1
6Y4V_EDO_A_404	19%	87%	0.25	0.846	0.51	0.2	-	-	3	0	100%	1
6Y4V_EDO_A_406	14%	76%	0.273	0.83	0.55	0.4	-	-	0	0	100%	1
6Y4V_EDO_A_402	14%	74%	0.303	0.859	0.48	0.52	-	-	0	0	100%	1
6Y4V_EDO_A_403	5%	78%	0.276	0.678	0.68	0.22	-	-	1	0	100%	1
6YK7_EDO_A_406	50%	79%	0.159	0.911	0.29	0.56	-	-	0	0	100%	1
6SOT_EDO_A_411	46%	69%	0.122	0.855	0.41	0.76	-	-	0	0	100%	1
6ANS_EDO_A_404	100%	89%	0.029	0.995	0.57	0.07	-	-	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
3G7R_EDO_B_961	100%	85%	0.035	0.988	0.45	0.3	-	-	1	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.