Ligand validation:6G17

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
6G17_EDO_A_607	22%	81%	0.302	0.924	0.45	0.37	-	-	0	0	100%	1
6G17_EDO_A_604	17%	89%	0.234	0.81	0.5	0.16	-	-	5	0	100%	1
6G17_EDO_A_606	0%	89%	0.776	0.834	0.48	0.16	-	-	0	0	100%	1
6H12_EDO_A_607	84%	81%	0.085	0.946	0.44	0.38	-	-	0	0	100%	1
3ZV7_EDO_A_1540	82%	81%	0.098	0.954	0.44	0.39	-	-	0	0	100%	1
5E4T_EDO_A_633	80%	85%	0.094	0.943	0.44	0.31	-	-	0	0	100%	1
7B38_EDO_A_617	61%	85%	0.102	0.889	0.5	0.24	-	-	0	0	100%	1
6H14_EDO_A_605	57%	76%	0.125	0.898	0.48	0.46	-	-	0	0	100%	1
2G8S_EDO_A_3016	100%	84%	0.02	0.992	0.42	0.35	-	-	0	0	100%	0.5
3DPJ_EDO_F_193	100%	76%	0.023	0.995	0.41	0.53	-	-	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.