Ligand validation:6YG3

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
6YG3_EDO_A_502	72%	87%	0.128	0.953	0.3	0.39	-	-	0	0	100%	1
6YG3_EDO_A_509	69%	87%	0.137	0.951	0.26	0.43	-	-	1	0	100%	1
6YG3_EDO_A_507	67%	80%	0.117	0.924	0.54	0.31	-	-	0	0	100%	1
6YG3_EDO_A_501	59%	74%	0.156	0.937	0.19	0.79	-	-	1	0	100%	1
6YG3_EDO_A_503	53%	84%	0.209	0.971	0.13	0.62	-	-	0	0	100%	1
6YG3_EDO_A_506	41%	68%	0.148	0.863	0.42	0.82	-	-	0	0	100%	1
6YG3_EDO_A_504	30%	67%	0.243	0.907	0.29	0.96	-	-	0	0	100%	1
6YG3_EDO_A_505	19%	75%	0.221	0.812	0.47	0.51	-	-	0	0	100%	1
6YG3_EDO_A_508	16%	75%	0.216	0.784	0.44	0.55	-	-	0	0	100%	1
6YG1_EDO_B_505	69%	83%	0.133	0.947	0.41	0.37	-	-	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.