Ligand validation:6YV4

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
6YV4_EDO_A_504	73%	71%	0.098	0.923	0.39	0.72	-	-	0	0	100%	1
6YV4_EDO_A_507	58%	70%	0.15	0.928	0.41	0.74	-	-	0	0	100%	1
6YV4_EDO_A_506	21%	77%	0.143	0.751	0.46	0.46	-	-	1	0	100%	1
6YV4_EDO_A_505	20%	84%	0.172	0.773	0.6	0.17	-	-	0	0	100%	1
6YV4_EDO_A_508	4%	81%	0.188	0.551	0.49	0.33	-	-	0	0	100%	1
7B8A_EDO_A_512	79%	73%	0.092	0.937	0.35	0.69	-	-	0	0	100%	1
6TUZ_EDO_A_517	72%	76%	0.132	0.957	0.42	0.52	-	-	0	0	100%	1
6TR7_EDO_A_511	71%	77%	0.087	0.908	0.46	0.47	-	-	0	0	100%	1
8BTH_EDO_A_506	56%	85%	0.081	0.849	0.45	0.3	-	-	3	0	100%	1
6YSK_EDO_A_509	54%	89%	0.108	0.87	0.37	0.28	-	-	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.