Ligand validation:4ZEG

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
4ZEG_EDO_A_808	30%	81%	0.206	0.87	0.56	0.27	-	-	0	0	100%	1
4ZEG_EDO_A_804	29%	74%	0.214	0.871	0.56	0.45	-	-	0	0	100%	1
4ZEG_EDO_A_806	28%	82%	0.16	0.81	0.62	0.19	-	-	0	0	100%	1
4ZEG_EDO_A_803	25%	72%	0.28	0.916	0.45	0.62	-	-	0	0	100%	1
4ZEG_EDO_A_807	10%	87%	0.297	0.807	0.62	0.08	-	-	0	0	100%	1
4ZEG_EDO_A_805	9%	80%	0.375	0.869	0.52	0.32	-	-	0	0	100%	1
5AP0_EDO_A_1800	87%	75%	0.097	0.969	0.66	0.3	-	-	2	0	100%	1
5MRB_EDO_A_906	78%	83%	0.115	0.958	0.38	0.4	-	-	0	0	100%	1
5AP7_EDO_A_1797	32%	76%	0.245	0.918	0.51	0.43	-	-	0	0	100%	1
5AP6_EDO_A_1799	31%	79%	0.224	0.896	0.52	0.34	-	-	0	0	100%	1
5AP3_EDO_A_1803	18%	85%	0.24	0.83	0.66	0.1	-	-	0	0	100%	1
4KXW_EDO_A_1003	100%	73%	0.033	0.993	0.64	0.4	-	-	0	0	100%	1
7CJO_EDO_B_1210	100%	83%	0.038	0.99	0.47	0.32	-	-	0	0	100%	1
4O78_EDO_A_202	100%	86%	0.043	0.992	0.4	0.33	-	-	0	0	100%	1
6QRS_EDO_A_401	100%	83%	0.045	0.991	0.47	0.31	-	-	0	0	100%	1
1EB6_EDO_A_1180	100%	64%	0.041	0.986	0.62	0.72	-	-	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 R01GM133198.