Ligand validation:4YVN

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
4YVN_EDO_A_605	91%	80%	0.086	0.974	0.46	0.39	-	-	0	0	100%	1
4YVN_EDO_A_609	70%	82%	0.108	0.925	0.68	0.14	-	-	0	0	100%	1
4YVN_EDO_A_608	65%	72%	0.131	0.934	0.44	0.65	-	-	0	0	100%	1
4YVN_EDO_A_606	62%	81%	0.14	0.933	0.71	0.12	-	-	0	0	100%	1
4YVN_EDO_A_607	29%	72%	0.221	0.88	0.42	0.66	-	-	0	0	100%	1
2WSD_EDO_A_702	97%	80%	0.05	0.966	0.39	0.44	-	-	0	0	100%	1
4AKO_EDO_A_1513	95%	80%	0.067	0.969	0.44	0.4	-	-	0	0	100%	1
5ZLM_EDO_A_606	93%	79%	0.067	0.962	0.66	0.23	-	-	0	0	100%	1
2X87_EDO_A_704	93%	87%	0.085	0.979	0.45	0.25	-	-	0	0	100%	1
4A66_EDO_A_1518	90%	67%	0.075	0.959	0.51	0.75	-	-	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.