Ligand validation:6USA

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
6USA_EDO_B_509	36%	81%	0.257	0.951	0.47	0.35	-	-	0	0	100%	1
6USA_EDO_D_514	29%	84%	0.238	0.895	0.48	0.28	-	-	0	0	100%	1
6USA_EDO_F_518	27%	86%	0.3	0.952	0.46	0.27	-	-	2	0	100%	1
6USA_EDO_D_515	23%	83%	0.241	0.866	0.48	0.31	-	-	0	0	100%	1
6USA_EDO_B_510	22%	82%	0.211	0.829	0.46	0.34	-	-	0	0	100%	1
6USA_EDO_F_516	19%	82%	0.16	0.755	0.46	0.34	-	-	0	0	100%	1
6USA_EDO_F_515	12%	85%	0.336	0.87	0.46	0.28	-	-	1	0	100%	1
6USA_EDO_G_304	7%	83%	0.337	0.803	0.46	0.33	-	-	0	0	100%	1
6USA_EDO_F_517	6%	82%	0.454	0.889	0.46	0.34	-	-	1	0	100%	1
6UAP_EDO_D_512	55%	81%	0.152	0.92	0.46	0.37	-	-	0	0	100%	1
6E9P_EDO_D_508	43%	81%	0.201	0.924	0.46	0.36	-	-	0	0	100%	1
6DWE_EDO_F_514	25%	88%	0.267	0.902	0.44	0.24	-	-	3	0	100%	1
6UB9_EDO_H_506	14%	85%	0.26	0.812	0.49	0.26	-	-	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.