Ligand validation:6QS1

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
6QS1_EDO_A_719	66%	70%	0.115	0.92	0.49	0.66	-	-	0	0	100%	0.88
6QS1_EDO_A_712	46%	77%	0.103	0.838	0.44	0.47	-	-	0	0	100%	1
6QS1_EDO_B_707	45%	89%	0.098	0.828	0.56	0.1	-	-	0	0	100%	1
6QS1_EDO_A_711	29%	83%	0.119	0.772	0.55	0.24	-	-	0	0	100%	1
6QS1_EDO_A_718	8%	74%	0.206	0.68	0.54	0.46	-	-	1	0	100%	1
6QS1_EDO_B_713	8%	79%	0.292	0.768	0.47	0.41	-	-	0	0	100%	1
6TT4_EDO_B_714	83%	83%	0.067	0.924	0.47	0.32	-	-	0	0	100%	1
6F9V_EDO_B_711	82%	85%	0.07	0.925	0.52	0.23	-	-	0	0	100%	1
6TT3_EDO_A_719	82%	83%	0.078	0.932	0.51	0.27	-	-	0	0	100%	1
8QFX_EDO_B_710	79%	75%	0.078	0.921	0.31	0.67	-	-	0	0	100%	1
6ZPQ_EDO_A_715	76%	71%	0.091	0.927	0.48	0.62	-	-	0	0	100%	1
2G8S_EDO_A_3016	100%	84%	0.02	0.992	0.42	0.35	-	-	0	0	100%	0.7
3DPJ_EDO_B_195	100%	82%	0.022	0.994	0.47	0.34	-	-	1	0	100%	1
4EYG_EDO_A_402	100%	81%	0.024	0.995	0.44	0.39	-	-	0	0	100%	1
4NMU_EDO_D_206	100%	92%	0.025	0.997	0.38	0.14	-	-	0	0	100%	1
4Q6J_EDO_A_302	100%	82%	0.013	0.999	0.37	0.42	-	-	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.