Ligand validation:6SYR

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
6SYR_EDO_A_504	49%	86%	0.104	0.847	0.48	0.24	-	-	0	0	100%	1
6SYR_EDO_A_505	37%	79%	0.109	0.804	0.5	0.37	-	-	0	0	100%	1
6SYR_EDO_A_506	19%	85%	0.171	0.764	0.48	0.27	-	-	1	0	100%	1
6SYR_EDO_A_503	12%	77%	0.13	0.651	0.53	0.39	-	-	0	0	100%	1
6T0I_EDO_A_508	80%	80%	0.107	0.957	0.49	0.36	-	-	0	0	100%	1
6T0E_EDO_A_507	77%	100%	0.095	0.933	0.04	0.08	-	-	0	0	100%	1
7B7H_EDO_A_517	66%	79%	0.13	0.936	0.46	0.4	-	-	0	0	100%	1
6SYV_EDO_A_503	61%	71%	0.142	0.932	0.4	0.72	-	-	2	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.