Ligand validation:7KWN

EDO: 1,2-ETHANEDIOL

EDO is a Ligand Of Interest in 7KWN designated by the Author

	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
7KWN_EDO_B_308	29%	85%	0.23	0.888	0.33	0.4	-	-	0	0	100%	1
7KWN_EDO_F_305	26%	84%	0.299	0.944	0.28	0.47	-	-	0	0	100%	1
7KWN_EDO_C_303	19%	76%	0.315	0.912	0.3	0.63	-	-	1	0	100%	1
7KWN_EDO_B_309	15%	89%	0.24	0.803	0.2	0.42	-	-	0	0	100%	1
7KWN_EDO_F_304	10%	80%	0.393	0.908	0.33	0.5	-	-	1	0	100%	1
7KWN_EDO_F_303	10%	89%	0.345	0.855	0.24	0.4	-	-	1	0	100%	1
7KWN_EDO_A_307	5%	77%	0.346	0.742	0.37	0.55	-	-	0	0	100%	1
7KLY_EDO_F_303	97%	89%	0.062	0.978	0.54	0.1	-	-	0	0	100%	1
7KKT_EDO_E_312	96%	84%	0.062	0.973	0.56	0.22	-	-	0	0	100%	1
7KKD_EDO_F_304	95%	79%	0.071	0.977	0.56	0.32	-	-	0	0	100%	1
7KR7_EDO_E_303	95%	78%	0.071	0.975	0.61	0.3	-	-	0	0	100%	1
6TZU_EDO_E_302	95%	79%	0.062	0.965	0.44	0.42	-	-	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.