Ligand validation:6FJG

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	Model completeness	Average occupancy
6FJG_EDO_B_1004	30%	84%	0.153	0.816	0.54	0.24	-	-	0	100%	1
6FJG_EDO_A_1009	28%	86%	0.198	0.848	0.52	0.21	-	-	0	100%	1
6FJG_EDO_B_1006	26%	86%	0.229	0.872	0.41	0.31	-	-	1	100%	1
6FJG_EDO_A_1008	22%	88%	0.18	0.795	0.46	0.21	-	-	0	100%	1
6FJG_EDO_A_1005	19%	89%	0.194	0.79	0.46	0.18	-	-	0	100%	1
6FJG_EDO_A_1011	19%	87%	0.192	0.787	0.58	0.14	-	-	0	100%	1
6FJG_EDO_A_1004	14%	81%	0.161	0.707	0.58	0.26	-	-	0	100%	1
6FJG_EDO_A_1013	11%	87%	0.329	0.845	0.44	0.27	-	-	0	100%	1
6FJG_EDO_A_1010	11%	77%	0.339	0.853	0.59	0.33	-	-	0	100%	1
6FJG_EDO_B_1009	9%	85%	0.384	0.88	0.53	0.22	-	-	1	100%	1
6FJG_EDO_B_1010	9%	84%	0.266	0.751	0.54	0.23	-	-	0	100%	1
6FJG_EDO_A_1007	6%	92%	0.275	0.714	0.53	0.03	-	-	0	100%	1
6FJG_EDO_A_1012	6%	92%	0.326	0.751	0.45	0.1	-	-	0	100%	1
6FJG_EDO_A_1006	6%	85%	0.35	0.774	0.53	0.23	-	-	0	100%	1
6FJG_EDO_B_1005	5%	82%	0.228	0.627	0.53	0.28	-	-	0	100%	1
6FJG_EDO_A_1003	4%	68%	0.396	0.786	0.62	0.6	-	-	1	100%	1
6FJG_EDO_B_1012	3%	91%	0.424	0.768	0.47	0.1	-	-	1	100%	1
6FJG_EDO_B_1003	3%	82%	0.221	0.553	0.52	0.29	-	-	0	100%	1
6FJG_EDO_B_1008	2%	83%	0.385	0.693	0.47	0.31	-	-	0	100%	1
6FJG_EDO_B_1007	2%	78%	0.326	0.605	0.45	0.43	-	-	0	100%	1
6FJG_EDO_A_1015	2%	76%	0.477	0.749	0.48	0.47	-	-	0	100%	1
6FJG_EDO_B_1011	1%	91%	0.485	0.682	0.36	0.22	-	-	4	100%	1
6FJG_EDO_A_1014	1%	86%	0.432	0.528	0.46	0.26	-	-	0	100%	1
5NSL_EDO_B_2031	48%	84%	0.11	0.851	0.54	0.23	-	-	0	100%	1
5O47_EDO_A_2006	43%	82%	0.144	0.867	0.52	0.28	-	-	0	100%	1
6ANS_EDO_A_404	100%	89%	0.029	0.995	0.57	0.07	-	-	0	100%	1
4ITB_EDO_A_503	100%	88%	0.028	0.99	0.38	0.29	-	-	0	100%	1
4FQI_EDO_A_401	100%	85%	0.032	0.992	0.46	0.29	-	-	0	100%	1
4KXW_EDO_A_1003	100%	73%	0.033	0.993	0.64	0.4	-	-	0	100%	1
8JK3_EDO_A_304	100%	81%	0.033	0.992	0.22	0.58	-	-	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.

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6FJG

EDO: 1,2-ETHANEDIOL