Ligand validation:7SGJ

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
7SGJ_EDO_A_702	35%	90%	0.22	0.909	0.5	0.12	-	-	1	0	100%	1
6WBQ_EDO_A_703	67%	89%	0.139	0.949	0.56	0.09	-	-	0	0	100%	1
7KUT_EDO_A_705	62%	84%	0.109	0.899	0.49	0.28	-	-	0	0	100%	1
7U59_EDO_A_703	54%	79%	0.185	0.95	0.36	0.51	-	-	6	0	100%	1
7KUV_EDO_A_703	53%	82%	0.155	0.915	0.55	0.26	-	-	0	0	100%	1
6WDY_EDO_A_702	42%	81%	0.154	0.872	0.57	0.26	-	-	0	0	100%	1
5EGE_EDO_A_505	100%	84%	0.019	0.997	0.5	0.26	-	-	0	0	100%	1
4Q6J_EDO_B_305	100%	83%	0.024	0.997	0.53	0.26	-	-	2	0	100%	1
4NMU_EDO_C_206	100%	80%	0.021	0.994	0.43	0.41	-	-	1	0	100%	1
4EYG_EDO_A_402	100%	81%	0.024	0.995	0.44	0.39	-	-	0	0	100%	1
3DPJ_EDO_B_195	100%	82%	0.021	0.994	0.47	0.34	-	-	1	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.