Ligand validation:7OP6

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 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
7OP6_EDO_A_911	85%	97%	0.096	0.962	0.17	0.14	-	-	0	100%	1
7OP6_EDO_A_909	85%	93%	0.105	0.971	0.21	0.29	-	-	0	100%	1
7OP6_EDO_B_921	79%	70%	0.101	0.946	0.59	0.56	-	-	0	100%	1
7OP6_EDO_A_914	78%	74%	0.112	0.954	0.36	0.64	-	-	0	100%	1
7OP6_EDO_A_913	73%	100%	0.107	0.934	0.08	0.09	-	-	0	100%	1
7OP6_EDO_A_908	67%	91%	0.133	0.941	0.17	0.41	-	-	1	100%	1
7OP6_EDO_B_912	60%	99%	0.136	0.92	0.05	0.17	-	-	0	100%	1
7OP6_EDO_B_906	60%	89%	0.177	0.962	0.15	0.48	-	-	0	100%	1
7OP6_EDO_B_909	59%	87%	0.151	0.934	0.25	0.45	-	-	0	100%	1
7OP6_EDO_B_913	58%	99%	0.16	0.939	0.12	0.12	-	-	0	100%	0.5
7OP6_EDO_B_914	57%	100%	0.139	0.915	0.05	0.08	-	-	0	100%	1
7OP6_EDO_B_910	57%	93%	0.119	0.894	0.15	0.33	-	-	0	100%	0.8
7OP6_EDO_A_918	55%	97%	0.161	0.93	0.05	0.27	-	-	0	100%	0.5
7OP6_EDO_B_917	53%	95%	0.144	0.906	0.18	0.23	-	-	0	100%	0.7
7OP6_EDO_B_907	49%	98%	0.167	0.915	0.11	0.16	-	-	0	100%	0.5
7OP6_EDO_A_907	49%	93%	0.199	0.948	0.19	0.28	-	-	1	100%	0.5
7OP6_EDO_A_915	48%	96%	0.177	0.919	0.18	0.19	-	-	0	100%	1
7OP6_EDO_B_919	39%	85%	0.217	0.924	0.47	0.27	-	-	1	100%	1
7OP6_EDO_A_910	38%	100%	0.152	0.855	0.05	0.12	-	-	0	100%	1
7OP6_EDO_B_916	37%	66%	0.161	0.86	0.35	0.93	-	-	2	100%	0.7
7OP6_EDO_A_921	36%	98%	0.121	0.813	0.17	0.11	-	-	0	100%	1
7OP6_EDO_A_916	32%	99%	0.241	0.918	0.13	0.09	-	-	0	100%	0.5
7OP6_EDO_A_919	28%	97%	0.202	0.856	0.1	0.22	-	-	2	100%	0.5
7OP6_EDO_B_911	24%	76%	0.239	0.872	0.28	0.67	-	-	0	100%	0.5
7OP6_EDO_A_920	16%	95%	0.152	0.721	0.28	0.13	-	-	1	100%	1
7OP6_EDO_B_908	10%	99%	0.31	0.813	0.05	0.15	-	-	0	100%	0.5
7OP6_EDO_B_918	8%	97%	0.339	0.812	0.24	0.1	-	-	0	100%	0.5
7OP6_EDO_A_917	8%	98%	0.313	0.785	0.1	0.16	-	-	1	100%	0.5
7OP6_EDO_B_922	7%	96%	0.333	0.792	0.06	0.31	-	-	2	100%	0.5
7OP6_EDO_A_912	7%	96%	0.339	0.796	0.18	0.17	-	-	0	100%	0.5
7OP6_EDO_B_920	5%	97%	0.352	0.773	0.11	0.19	-	-	0	100%	0.5
7OP6_EDO_B_915	5%	77%	0.378	0.788	0.42	0.51	-	-	0	100%	0.5
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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7OP6

EDO: 1,2-ETHANEDIOL