Ligand validation:2YER

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
2YER_EDO_A_1272	97%	82%	0.071	0.984	0.38	0.42	-	-	0	0	100%	1
2YER_EDO_A_1275	87%	87%	0.094	0.967	0.46	0.24	-	-	0	0	100%	1
2YER_EDO_A_1277	67%	90%	0.109	0.917	0.53	0.1	-	-	0	0	100%	1
2YER_EDO_A_1274	54%	81%	0.155	0.919	0.48	0.35	-	-	0	0	100%	1
2YER_EDO_A_1273	48%	85%	0.148	0.89	0.45	0.29	-	-	0	0	100%	1
2YER_EDO_A_1276	5%	85%	0.229	0.644	0.48	0.27	-	-	0	0	100%	1
9CE4_EDO_A_302	99%	83%	0.051	0.979	0.45	0.33	-	-	0	0	100%	1
7SUF_EDO_A_304	87%	83%	0.079	0.949	0.56	0.23	-	-	0	0	100%	1
7SUG_EDO_A_304	87%	83%	0.079	0.949	0.56	0.23	-	-	0	0	100%	1
7AKO_EDO_B_302	80%	81%	0.099	0.949	0.48	0.34	-	-	0	0	100%	1
7AKM_EDO_A_406	79%	90%	0.113	0.959	0.46	0.15	-	-	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.