6YJS

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
6YJS_EDO_BBB_806	88%	98%	0.082	0.956	0.12	0.17	-	-	0	0	100%	1
6YJS_EDO_BBB_807	84%	78%	0.087	0.95	0.3	0.58	-	-	0	0	100%	1
6YJS_EDO_AAA_807	80%	98%	0.097	0.947	0.19	0.07	-	-	3	0	100%	1
6YJS_EDO_BBB_809	79%	100%	0.107	0.954	0.06	0.12	-	-	0	0	100%	1
6YJS_EDO_BBB_811	56%	74%	0.091	0.86	0.32	0.69	-	-	2	0	100%	1
6YJS_EDO_BBB_808	44%	80%	0.133	0.86	0.33	0.5	-	-	2	0	100%	1
6YJS_EDO_AAA_808	43%	92%	0.125	0.847	0.22	0.29	-	-	0	0	100%	1
6YJS_EDO_BBB_814	40%	98%	0.092	0.799	0.07	0.18	-	-	0	0	100%	1
6YJS_EDO_BBB_813	37%	87%	0.12	0.815	0.28	0.4	-	-	0	0	100%	1
6YJS_EDO_BBB_812	36%	95%	0.185	0.878	0.13	0.28	-	-	0	0	100%	1
6YJS_EDO_AAA_806	30%	85%	0.261	0.925	0.24	0.49	-	-	1	0	100%	1
8CE3_EDO_A_802	68%	98%	0.129	0.94	0.07	0.18	-	-	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.