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
6GS0_EDO_A_504	99%	73%	0.045	0.977	0.35	0.7	-	-	1	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
6SZO_EDO_A_525	71%	99%	0.104	0.924	0.1	0.13	-	-	0	0	100%	1
7B7H_EDO_A_517	66%	79%	0.13	0.936	0.46	0.4	-	-	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.